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

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-fluoro-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)-3-phenylpropanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-fluoro-4-methylphenyl)-3-phenylpropanamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-3-phenyl-2-(piazthiol-4-ylsulfonylamino)propionamide Formula: C22H19FN4O3S2 MolecularWeight: 470.539663

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C22H19FN4O3S2/c1-14-10-11-16(13-17(14)23)24-22(28)19(12-15-6-3-2-4-7-15)27-32(29,30)20-9-5-8-18-21(20)26-31-25-18/h2-11,13,19,27H,12H2,1H3,(H,24,28)