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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethylphenyl)-2-phenylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C22H20N4O3S2/c1-14-11-12-17(13-15(14)2)23-22(27)20(16-7-4-3-5-8-16)26-31(28,29)19-10-6-9-18-21(19)25-30-24-18/h3-13,20,26H,1-2H3,(H,23,27)