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

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butanamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(4-fluorophenoxy)butyramide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClFN2O4S/c1-3-22(31-18-11-7-16(25)8-12-18)23(28)26-17-9-13-19(14-10-17)32(29,30)27-21-6-4-5-20(24)15(21)2/h4-14,22,27H,3H2,1-2H3,(H,26,28)