N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzenesulfonamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzenesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)indol-1-yl]benzenesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1-indolyl]benzenesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)indol-1-yl]benzenesulfonamide Traditional Name: N-[3-(1-methyl-4-piperidyl)indol-1-yl]benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=CN(C3=CC=CC=C32)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-22-13-11-16(12-14-22)19-15-23(20-10-6-5-9-18(19)20)21-26(24,25)17-7-3-2-4-8-17/h2-10,15-16,21H,11-14H2,1H3