N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-1-piperidinesulfonamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]piperidine-1-sulfonamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3S/c1-28-18-11-9-17(10-12-18)20(21-15-23-22-8-4-3-7-19(21)22)16-24-29(26,27)25-13-5-2-6-14-25/h3-4,7-12,15,20,23-24H,2,5-6,13-14,16H2,1H3