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N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide structure
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N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

TL;DR: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide (CAS 120823-57-6) is a chemical compound with molecular formula C17H18N2O2S and molecular weight 314.1089 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

Also Known As: N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide, [2-(5-methylindol-3-yl)ethyl](phenylsulfonyl)amine

CAS Number
120823-57-6
Molecular Formula
C17H18N2O2S
Molecular Weight
314.1089 g/mol
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Technical Specifications

Molecular FormulaC17H18N2O2S
Molecular Weight314.1089 g/mol
XLogP3.3
Topological Polar Surface Area (TPSA)70.3 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass314.1089 Da
Heavy Atoms22
Complexity454.0
SMILESCC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=CC=C3
InChIKeyWRERIQFRGITLET-UHFFFAOYSA-N

Chemical Property Profile of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

XLogP
3.3
TPSA (Topological Polar Surface Area)
70.3
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
22
Complexity
454.0
Exact Mass
314.1089
Monoisotopic Mass
314.1089
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 N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide

The XLogP value of 3.3 indicates that N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide. Following Lipinski's Rule of Five, N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide?

The CAS number of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is 120823-57-6.

What is the molecular formula of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide?

The molecular formula of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is C17H18N2O2S.

What is the molecular weight of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide?

The molecular weight of N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide is 314.1089 g/mol.

Where can I buy N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide?

You can request a quote for N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide?

Yes, CoreyChem provides custom synthesis services for N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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