(3S)-N-[(2R)-1-(1H-indol-3-yl)propan-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC1=CNC2=CC=CC=C21)NC(=O)[C@H]3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3S/c1-17(14-19-15-24-22-12-6-5-11-21(19)22)25-23(27)18-8-7-13-26(16-18)30(28,29)20-9-3-2-4-10-20/h2-6,9-12,15,17-18,24H,7-8,13-14,16H2,1H3,(H,25,27)/t17-,18+/m1/s1