2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)carbonylphenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[4-(4-fluorobenzoyl)phenoxy]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C22H19FN2O6S MolecularWeight: 458.459463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C22H19FN2O6S/c1-30-19-11-8-17(12-20(19)32(24,28)29)25-21(26)13-31-18-9-4-15(5-10-18)22(27)14-2-6-16(23)7-3-14/h2-12H,13H2,1H3,(H,25,26)(H2,24,28,29)