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

Systemtic Name: 4-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-fluorophenyl)-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O6S/c1-32-22-6-4-3-5-19(22)27-34(30,31)18-11-13-23(33-2)20(15-18)26-24(29)14-12-21(28)16-7-9-17(25)10-8-16/h3-11,13,15,27H,12,14H2,1-2H3,(H,26,29)