N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butyramide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-2-21(30-19-11-5-16(24)6-12-19)22(27)25-17-9-13-20(14-10-17)31(28,29)26-18-7-3-15(23)4-8-18/h3-14,21,26H,2H2,1H3,(H,25,27)