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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-phenyl-2-(piazthiol-4-ylsulfonylamino)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c1-15(2)16-11-13-18(14-12-16)24-23(28)21(17-7-4-3-5-8-17)27-32(29,30)20-10-6-9-19-22(20)26-31-25-19/h3-15,21,27H,1-2H3,(H,24,28)