(4-methylphenyl) 4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(2,4-dimethylphenyl)sulfamoyl]anilino]-4-keto-butyric acid p-tolyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5S/c1-17-4-9-21(10-5-17)32-25(29)15-14-24(28)26-20-7-11-22(12-8-20)33(30,31)27-23-13-6-18(2)16-19(23)3/h4-13,16,27H,14-15H2,1-3H3,(H,26,28)