1-(4-ethanoylphenyl)sulfonyl-N-(4-methylphenyl)-N-(phenylmethyl)piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

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