(4-methylphenyl) 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (4-methylphenyl) 4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: p-tolyl 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxo-butanoate CAS Name: 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 4-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[4-(p-phenetylsulfamoyl)anilino]butyric acid p-tolyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)OC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O6S/c1-3-32-21-12-6-20(7-13-21)27-34(30,31)23-14-8-19(9-15-23)26-24(28)16-17-25(29)33-22-10-4-18(2)5-11-22/h4-15,27H,3,16-17H2,1-2H3,(H,26,28)