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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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