(2R)-1-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3-ethanoylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonyl-piperidine-2-carboxamide CAS Name: (2R)-N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonyl-2-piperidinecarboxamide IUPAC Name: (2R)-N-(3-acetylphenyl)-1-(4-bromophenyl)sulfonylpiperidine-2-carboxamide Traditional Name: (2R)-N-(3-acetylphenyl)-1-brosyl-pipecolinamide Formula: C20H21BrN2O4S MolecularWeight: 465.36074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O4S/c1-14(24)15-5-4-6-17(13-15)22-20(25)19-7-2-3-12-23(19)28(26,27)18-10-8-16(21)9-11-18/h4-6,8-11,13,19H,2-3,7,12H2,1H3,(H,22,25)/t19-/m1/s1