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4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide structure
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4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide

TL;DR: 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide (CAS 122081-13-4) is a chemical compound with molecular formula C13H18N2O3S and molecular weight 282.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide

Also Known As: 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide, 4-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide, 4-METHYL-N-(2-OXO-2-(PYRROLIDIN-1-YL)ETHYL)BENZENESULFONAMIDE

CAS Number
122081-13-4
Molecular Formula
C13H18N2O3S
Molecular Weight
282.10382 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O3S
Molecular Weight282.10382 g/mol
XLogP1.3
Topological Polar Surface Area (TPSA)74.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass282.10382 Da
Heavy Atoms19
Complexity402.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)N2CCCC2
InChIKeySLPAPTDEGCAXNE-UHFFFAOYSA-N

Chemical Property Profile of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide

XLogP
1.3
TPSA (Topological Polar Surface Area)
74.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
19
Complexity
402.0
Exact Mass
282.10382
Monoisotopic Mass
282.10382
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide

The XLogP value of 1.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide. Following Lipinski's Rule of Five, 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide?

The CAS number of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is 122081-13-4.

What is the molecular formula of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide?

The molecular formula of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is C13H18N2O3S.

What is the molecular weight of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide?

The molecular weight of 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide is 282.10382 g/mol.

Where can I buy 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide?

You can request a quote for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for 4-Methyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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