4-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]butyramide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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