(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methylphenyl)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(p-tolyl)piperidine-2-carboxamide CAS Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-methylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-1-piazthiol-4-ylsulfonyl-N-(p-tolyl)pipecolinamide Formula: C19H20N4O3S2 MolecularWeight: 416.5171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H20N4O3S2/c1-13-8-10-14(11-9-13)20-19(24)16-6-2-3-12-23(16)28(25,26)17-7-4-5-15-18(17)22-27-21-15/h4-5,7-11,16H,2-3,6,12H2,1H3,(H,20,24)/t16-/m1/s1