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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(m-tolyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-methylphenyl)-3-phenylpropanamide Traditional Name: N-(m-tolyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S2/c1-15-7-5-10-17(13-15)23-22(27)19(14-16-8-3-2-4-9-16)26-31(28,29)20-12-6-11-18-21(20)25-30-24-18/h2-13,19,26H,14H2,1H3,(H,23,27)