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

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3,4-dimethoxyphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(3,4-dimethoxyphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-(3,4-dimethoxyphenyl)pipecolinamide Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br)OC

InChI

InChI=1S/C20H23BrN2O5S/c1-27-18-11-8-15(13-19(18)28-2)22-20(24)17-5-3-4-12-23(17)29(25,26)16-9-6-14(21)7-10-16/h6-11,13,17H,3-5,12H2,1-2H3,(H,22,24)/t17-/m1/s1