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

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(m-tolyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3-methylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-(m-tolyl)pipecolinamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H21BrN2O3S/c1-14-5-4-6-16(13-14)21-19(23)18-7-2-3-12-22(18)26(24,25)17-10-8-15(20)9-11-17/h4-6,8-11,13,18H,2-3,7,12H2,1H3,(H,21,23)/t18-/m1/s1