4-(4-chloranylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[4-[(4-fluorophenyl)sulfamoyl]phenyl]butyramide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C22H20ClFN2O4S/c23-16-3-11-20(12-4-16)30-15-1-2-22(27)25-18-9-13-21(14-10-18)31(28,29)26-19-7-5-17(24)6-8-19/h3-14,26H,1-2,15H2,(H,25,27)