N-[(1S)-3-methyl-1-phenyl-butyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(1S)-3-methyl-1-phenyl-butyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1S)-3-methyl-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1S)-3-methyl-1-phenylbutyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(1S)-3-methyl-1-phenyl-butyl]isonipecotamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-18(2)17-22(19-9-5-3-6-10-19)24-23(26)20-13-15-25(16-14-20)29(27,28)21-11-7-4-8-12-21/h3-12,18,20,22H,13-17H2,1-2H3,(H,24,26)/t22-/m0/s1