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

Systemtic Name: N-[[3-(phenylcarbamoyl)phenyl]methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide CAS Name: N-[[3-[anilino(oxo)methyl]phenyl]methyl]-1-(benzenesulfonyl)-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[[3-(phenylcarbamoyl)phenyl]methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[3-(phenylcarbamoyl)benzyl]isonipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O4S/c30-25(21-14-16-29(17-15-21)34(32,33)24-12-5-2-6-13-24)27-19-20-8-7-9-22(18-20)26(31)28-23-10-3-1-4-11-23/h1-13,18,21H,14-17,19H2,(H,27,30)(H,28,31)