2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,6-dimethylphenyl)-2-phenylacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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