N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

Modify Date: 2025-11-15 11:03:29

N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide Structure
N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide structure
 Common Name N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide
CAS Number 668419-61-2 Molecular Weight 314.40200
Density N/A Boiling Point N/A
Molecular Formula C17H18N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

 Chemical & Physical Properties

Molecular Formula C17H18N2O2S
Molecular Weight 314.40200
Exact Mass 314.10900
PSA 70.34000
LogP 4.54910
InChIKey QSGUHKRLWJUOTK-UHFFFAOYSA-N
SMILES CC(Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccccc1
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Chemsrc provides CAS#:668419-61-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide>> amp version: N-[1-(1H-indol-3-yl)propan-2-yl]benzenesulfonamide

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