(2R)-1-(4-bromophenyl)sulfonyl-N-(2,5-dimethylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(2,5-dimethylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(2,5-dimethylphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(2,5-dimethylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(2,5-dimethylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-(2,5-dimethylphenyl)pipecolinamide Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O3S/c1-14-6-7-15(2)18(13-14)22-20(24)19-5-3-4-12-23(19)27(25,26)17-10-8-16(21)9-11-17/h6-11,13,19H,3-5,12H2,1-2H3,(H,22,24)/t19-/m1/s1