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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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