N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methylphenyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[5-[(2,4-dimethylphenyl)sulfamoyl]-2-methyl-phenyl]-4-keto-4-(p-tolyl)butyramide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)C)C)C

InChI

InChI=1S/C26H28N2O4S/c1-17-5-9-21(10-6-17)25(29)13-14-26(30)27-24-16-22(11-8-19(24)3)33(31,32)28-23-12-7-18(2)15-20(23)4/h5-12,15-16,28H,13-14H2,1-4H3,(H,27,30)