(2R)-1-(4-bromophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxamide Openeye Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(4-methylthiazol-2-yl)piperidine-2-carboxamide CAS Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(4-methyl-2-thiazolyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(4-bromophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)piperidine-2-carboxamide Traditional Name: (2R)-1-brosyl-N-(4-methylthiazol-2-yl)pipecolinamide Formula: C16H18BrN3O3S2 MolecularWeight: 444.36642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O3S2/c1-11-10-24-16(18-11)19-15(21)14-4-2-3-9-20(14)25(22,23)13-7-5-12(17)6-8-13/h5-8,10,14H,2-4,9H2,1H3,(H,18,19,21)/t14-/m1/s1