2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(3-methylphenyl)-3-phenyl-propanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(3-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(m-tolyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(3-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-methyl-N-(3-methylphenyl)-3-phenylpropanamide Traditional Name: N-methyl-N-(m-tolyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C23H22N4O3S2/c1-16-8-6-11-18(14-16)27(2)23(28)20(15-17-9-4-3-5-10-17)26-32(29,30)21-13-7-12-19-22(21)25-31-24-19/h3-14,20,26H,15H2,1-2H3