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

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-methyl-N-(phenylmethyl)piperidine-2-carboxamide Openeye Name: (2R)-N-benzyl-1-(4-bromophenyl)sulfonyl-N-methyl-piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-methyl-N-(phenylmethyl)-2-piperidinecarboxamide IUPAC Name: (2R)-N-benzyl-1-(4-bromophenyl)sulfonyl-N-methylpiperidine-2-carboxamide Traditional Name: (2R)-N-benzyl-1-brosyl-N-methyl-pipecolinamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-22(15-16-7-3-2-4-8-16)20(24)19-9-5-6-14-23(19)27(25,26)18-12-10-17(21)11-13-18/h2-4,7-8,10-13,19H,5-6,9,14-15H2,1H3/t19-/m1/s1