N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methoxy-benzenesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-3-methoxy-benzenesulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-28-19-5-4-6-20(15-19)29(26,27)24-18-10-13-25(14-11-18)12-9-17-16-23-22-8-3-2-7-21(17)22/h2-8,15-16,18,23-24H,9-14H2,1H3