(2R)-1-(4-bromophenyl)sulfonyl-N-[6-(dimethylamino)pyridin-3-yl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[6-(dimethylamino)pyridin-3-yl]piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[6-(dimethylamino)-3-pyridyl]piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[6-(dimethylamino)-3-pyridinyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-[6-(dimethylamino)pyridin-3-yl]piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-[6-(dimethylamino)-3-pyridyl]pipecolinamide Formula: C19H23BrN4O3S MolecularWeight: 467.37992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23BrN4O3S/c1-23(2)18-11-8-15(13-21-18)22-19(25)17-5-3-4-12-24(17)28(26,27)16-9-6-14(20)7-10-16/h6-11,13,17H,3-5,12H2,1-2H3,(H,22,25)/t17-/m1/s1