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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CNC3=CC=CC=C32)OC

InChI

InChI=1S/C18H20N2O4S/c1-23-17-8-7-14(11-18(17)24-2)25(21,22)20-10-9-13-12-19-16-6-4-3-5-15(13)16/h3-8,11-12,19-20H,9-10H2,1-2H3