ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylanilino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylanilino]-4-oxobutanoate Traditional Name: 4-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-anilino]-4-keto-butyric acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=CC(=C(C=C1)C)S(=O)(=O)NC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C21H26N2O5S/c1-5-28-21(25)11-10-20(24)22-17-8-7-15(3)19(13-17)29(26,27)23-18-9-6-14(2)12-16(18)4/h6-9,12-13,23H,5,10-11H2,1-4H3,(H,22,24)