N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide

Modify Date: 2025-09-23 18:32:14

N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide Structure
N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide structure
 Common Name N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
CAS Number 120823-45-2 Molecular Weight 330.40100
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H18N2O3S
Molecular Weight 330.40100
Exact Mass 330.10400
PSA 79.57000
LogP 4.16920
InChIKey PVJUCSYAAQQHHT-UHFFFAOYSA-N
SMILES COc1ccc(S(=O)(=O)NCCc2c[nH]c3ccccc23)cc1

 Synonyms

N-(2-(1H-indol-3-yl)ethyl)-4-methoxybenzenesulfonamide
Benzenesulfonamide,N-[2-(1H-indol-3-yl)ethyl]-4-methoxy
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Chemsrc provides CAS#:120823-45-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide>> amp version: N-[2-(1H-indol-3-yl)ethyl]-4-methoxybenzenesulfonamide

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