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

Systemtic Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[4-[(2-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=C2Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)F

InChI

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