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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C2CCCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)[C@H]2CCCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

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