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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-N-methylbenzenesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]-N-methyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCN(CC1)CCC2=CNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2S/c1-24(28(26,27)20-7-3-2-4-8-20)19-12-15-25(16-13-19)14-11-18-17-23-22-10-6-5-9-21(18)22/h2-10,17,19,23H,11-16H2,1H3