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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-3-methyl-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-3-methyl-1-phenylbutyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[(1S)-3-methyl-1-phenyl-butyl]isonipecotamide Formula: C25H32N2O4S MolecularWeight: 456.59758

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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)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4S/c1-18(2)16-24(20-8-5-4-6-9-20)26-25(29)21-12-14-27(15-13-21)32(30,31)23-11-7-10-22(17-23)19(3)28/h4-11,17-18,21,24H,12-16H2,1-3H3,(H,26,29)/t24-/m0/s1