4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methylphenyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]butyramide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O5S/c1-16-3-12-21(33(30,31)27-19-8-10-20(32-2)11-9-19)15-22(16)26-24(29)14-13-23(28)17-4-6-18(25)7-5-17/h3-12,15,27H,13-14H2,1-2H3,(H,26,29)