N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[2-(1-phenylethylcarbamoyl)phenyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-[oxo-(1-phenylethylamino)methyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(1-phenylethylcarbamoyl)phenyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[2-(1-phenylethylcarbamoyl)phenyl]isonipecotamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4S/c1-20(21-10-4-2-5-11-21)28-27(32)24-14-8-9-15-25(24)29-26(31)22-16-18-30(19-17-22)35(33,34)23-12-6-3-7-13-23/h2-15,20,22H,16-19H2,1H3,(H,28,32)(H,29,31)