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

Systemtic Name: 1-(3-ethanoylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(3-acetylphenyl)sulfonyl-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-(3-acetylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-acetylphenyl)sulfonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(3-acetylphenyl)sulfonyl-N-(4-methylbenzyl)isonipecotamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O4S/c1-16-6-8-18(9-7-16)15-23-22(26)19-10-12-24(13-11-19)29(27,28)21-5-3-4-20(14-21)17(2)25/h3-9,14,19H,10-13,15H2,1-2H3,(H,23,26)