N-[1-(1H-indol-3-yl)propan-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-13(10-14-12-20-17-7-5-4-6-16(14)17)21-26(22,23)15-8-9-18(24-2)19(11-15)25-3/h4-9,11-13,20-21H,10H2,1-3H3