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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-[(S)-phenyl(p-tolyl)methyl]piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(S)-(4-methylphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-[(S)-phenyl(p-tolyl)methyl]isonipecotamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C28H30N2O4S/c1-20-11-13-23(14-12-20)27(22-7-4-3-5-8-22)29-28(32)24-15-17-30(18-16-24)35(33,34)26-10-6-9-25(19-26)21(2)31/h3-14,19,24,27H,15-18H2,1-2H3,(H,29,32)/t27-/m0/s1