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

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[4-[(3-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(=CC=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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