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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2-ethyl-6-methylphenyl)-2-phenylacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43)C

InChI

InChI=1S/C23H22N4O3S2/c1-3-16-12-7-9-15(2)20(16)24-23(28)21(17-10-5-4-6-11-17)27-32(29,30)19-14-8-13-18-22(19)26-31-25-18/h4-14,21,27H,3H2,1-2H3,(H,24,28)