4-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[3-[methyl(phenyl)sulfamoyl]phenyl]butyramide Formula: C23H21FN2O4S MolecularWeight: 440.487243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O4S/c1-26(20-7-3-2-4-8-20)31(29,30)21-9-5-6-19(16-21)25-23(28)15-14-22(27)17-10-12-18(24)13-11-17/h2-13,16H,14-15H2,1H3,(H,25,28)