2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylcyclohexyl)-2-phenylacetamide Traditional Name: N-(2,3-dimethylcyclohexyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCCC(C1C)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C22H26N4O3S2/c1-14-8-6-11-17(15(14)2)23-22(27)20(16-9-4-3-5-10-16)26-31(28,29)19-13-7-12-18-21(19)25-30-24-18/h3-5,7,9-10,12-15,17,20,26H,6,8,11H2,1-2H3,(H,23,27)