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

Systemtic Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,3-dimethylphenyl)piperidine-2-carboxamide Openeye Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,3-dimethylphenyl)piperidine-2-carboxamide CAS Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,3-dimethylphenyl)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2,3-dimethylphenyl)piperidine-2-carboxamide Traditional Name: (2R)-N-(2,3-dimethylphenyl)-1-piazthiol-4-ylsulfonyl-pipecolinamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S2/c1-13-7-5-8-15(14(13)2)21-20(25)17-10-3-4-12-24(17)29(26,27)18-11-6-9-16-19(18)23-28-22-16/h5-9,11,17H,3-4,10,12H2,1-2H3,(H,21,25)/t17-/m1/s1