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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-14-5-9-16(10-6-14)21-19(23)18-4-2-3-13-22(18)26(24,25)17-11-7-15(20)8-12-17/h5-12,18H,2-4,13H2,1H3,(H,21,23)/t18-/m1/s1