N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(1-indolyl)propyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxybenzenesulfonamide Traditional Name: N-(3-indol-1-ylpropyl)-3,4-dimethoxy-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-18-9-8-16(14-19(18)25-2)26(22,23)20-11-5-12-21-13-10-15-6-3-4-7-17(15)21/h3-4,6-10,13-14,20H,5,11-12H2,1-2H3