(4-methylphenyl) 4-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[(3,5-dimethylphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-[4-[(3,5-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=CC(=CC(=C3)C)C

Isomeric SMILES

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

InChI

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