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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCN(CC2)CCC3=CNC4=CC=CC=C43

InChI

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