N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]isonipecotamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-17-20(21-9-5-6-10-22(21)25-17)11-14-24-23(27)18-12-15-26(16-13-18)30(28,29)19-7-3-2-4-8-19/h2-10,18,25H,11-16H2,1H3,(H,24,27)