N-[4-[(3-chlorophenyl)-[2-(2-fluoranylphenoxy)ethanoyl]sulfamoyl]phenyl]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)-[2-(2-fluoranylphenoxy)ethanoyl]sulfamoyl]phenyl]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)-[2-(2-fluorophenoxy)acetyl]sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide CAS Name: N-[4-[(3-chlorophenyl)-[2-(2-fluorophenoxy)-1-oxoethyl]sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)-[2-(2-fluorophenoxy)acetyl]sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[4-[(3-chlorophenyl)-[2-(2-fluorophenoxy)acetyl]sulfamoyl]phenyl]-2-(2-fluorophenoxy)acetamide Formula: C28H21ClF2N2O6S MolecularWeight: 586.990946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)COC4=CC=CC=C4F)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC(=CC=C3)Cl)C(=O)COC4=CC=CC=C4F)F

InChI

InChI=1S/C28H21ClF2N2O6S/c29-19-6-5-7-21(16-19)33(28(35)18-39-26-11-4-2-9-24(26)31)40(36,37)22-14-12-20(13-15-22)32-27(34)17-38-25-10-3-1-8-23(25)30/h1-16H,17-18H2,(H,32,34)