[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: [2-(3,4-dimethylphenyl)-2-oxo-ethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoic acid [2-(3,4-dimethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylphenyl)-2-oxoethyl] 3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 4-methyl-3-(p-phenetylsulfamoyl)benzoic acid [2-(3,4-dimethylphenyl)-2-keto-ethyl] ester Formula: C26H27NO6S MolecularWeight: 481.56068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C26H27NO6S/c1-5-32-23-12-10-22(11-13-23)27-34(30,31)25-15-21(9-7-18(25)3)26(29)33-16-24(28)20-8-6-17(2)19(4)14-20/h6-15,27H,5,16H2,1-4H3