(2R)-N-(4-acetamidophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(4-acetamidophenyl)-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(4-acetamidophenyl)-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(4-acetamidophenyl)-1-besyl-pipecolinamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4S/c1-15(24)21-16-10-12-17(13-11-16)22-20(25)19-9-5-6-14-23(19)28(26,27)18-7-3-2-4-8-18/h2-4,7-8,10-13,19H,5-6,9,14H2,1H3,(H,21,24)(H,22,25)/t19-/m1/s1