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2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide structure
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2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide

TL;DR: 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide (CAS 101289-21-8) is a chemical compound with molecular formula C16H18N2O3S and molecular weight 318.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-2-[(4-methylphenyl)sulfonylamino]acetamide

Also Known As: N-(toluene-4-sulfonyl)-glycine benzylamide, N-Benzyl-2-(toluene-4-sulfonylamino)-acetamide, N-benzyl-2-[(4-methylphenyl)sulfonylamino]acetamide, 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide

CAS Number
101289-21-8
Molecular Formula
C16H18N2O3S
Molecular Weight
318.10382 g/mol
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Technical Specifications

Molecular FormulaC16H18N2O3S
Molecular Weight318.10382 g/mol
XLogP2.1
Topological Polar Surface Area (TPSA)83.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass318.10382 Da
Heavy Atoms22
Complexity445.0
SMILESCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC=CC=C2
InChIKeyGIFNNEJGMDERAL-UHFFFAOYSA-N

Chemical Property Profile of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide

XLogP
2.1
TPSA (Topological Polar Surface Area)
83.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
22
Complexity
445.0
Exact Mass
318.10382
Monoisotopic Mass
318.10382
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 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide. The TPSA of 83.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide. Following Lipinski's Rule of Five, 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide has 2 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 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide?

The CAS number of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide is 101289-21-8.

What is the molecular formula of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide?

The molecular formula of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide is C16H18N2O3S.

What is the molecular weight of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide?

The molecular weight of 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide is 318.10382 g/mol.

Where can I buy 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide?

You can request a quote for 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide?

Yes, CoreyChem provides custom synthesis services for 2-{[(4-methylphenyl)sulfonyl]amino}-N-benzylacetamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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