(2R)-N-(4-bromanyl-3-methyl-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: (2R)-N-(4-bromanyl-3-methyl-phenyl)-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(benzenesulfonyl)-N-(4-bromo-3-methyl-phenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(benzenesulfonyl)-N-(4-bromo-3-methylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(benzenesulfonyl)-N-(4-bromo-3-methylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-besyl-N-(4-bromo-3-methyl-phenyl)pipecolinamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-14-13-15(10-11-17(14)20)21-19(23)18-9-5-6-12-22(18)26(24,25)16-7-3-2-4-8-16/h2-4,7-8,10-11,13,18H,5-6,9,12H2,1H3,(H,21,23)/t18-/m1/s1