(2R)-N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-2-carboxamide CAS Name: (2R)-N-(3-acetylphenyl)-1-(benzenesulfonyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-acetylphenyl)-1-(benzenesulfonyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-1-besyl-pipecolinamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-15(23)16-8-7-9-17(14-16)21-20(24)19-12-5-6-13-22(19)27(25,26)18-10-3-2-4-11-18/h2-4,7-11,14,19H,5-6,12-13H2,1H3,(H,21,24)/t19-/m1/s1