N-[(2R)-4-phenylbutan-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(2R)-4-phenylbutan-2-yl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3S/c1-18(12-13-19-8-4-2-5-9-19)23-22(25)20-14-16-24(17-15-20)28(26,27)21-10-6-3-7-11-21/h2-11,18,20H,12-17H2,1H3,(H,23,25)/t18-/m1/s1