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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: 4-(4-fluorophenyl)-4-keto-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]butyramide Formula: C25H25FN2O5S MolecularWeight: 484.539803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C25H25FN2O5S/c1-3-33-22-12-10-20(11-13-22)28-34(31,32)24-16-21(9-4-17(24)2)27-25(30)15-14-23(29)18-5-7-19(26)8-6-18/h4-13,16,28H,3,14-15H2,1-2H3,(H,27,30)