N-(2-indol-1-ylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-indol-1-ylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-indol-1-ylethyl)-4-methoxy-benzenesulfonamide CAS Name: N-[2-(1-indolyl)ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(2-indol-1-ylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-indol-1-ylethyl)-4-methoxy-benzenesulfonamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-22-15-6-8-16(9-7-15)23(20,21)18-11-13-19-12-10-14-4-2-3-5-17(14)19/h2-10,12,18H,11,13H2,1H3