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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethanoylphenyl)-3-phenyl-propanamide Openeye Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenyl-propanamide CAS Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenylpropanamide IUPAC Name: N-(3-acetylphenyl)-2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-3-phenylpropanamide Traditional Name: N-(3-acetylphenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C23H20N4O4S2 MolecularWeight: 480.5593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4S2/c1-15(28)17-9-5-10-18(14-17)24-23(29)20(13-16-7-3-2-4-8-16)27-33(30,31)21-12-6-11-19-22(21)26-32-25-19/h2-12,14,20,27H,13H2,1H3,(H,24,29)