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

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(3,4-dimethylphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(3,4-dimethylphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(3,4-dimethylphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-(3,4-dimethylphenyl)-N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-keto-butyramide Formula: C25H25FN2O4S MolecularWeight: 468.540403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3F)C

InChI

InChI=1S/C25H25FN2O4S/c1-16-8-10-19(14-18(16)3)23(29)12-13-25(30)27-20-11-9-17(2)24(15-20)33(31,32)28-22-7-5-4-6-21(22)26/h4-11,14-15,28H,12-13H2,1-3H3,(H,27,30)