dimethyl 2-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-phenyl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-benzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylphenyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[5-[(4-ethoxyphenyl)sulfamoyl]-2-methylbenzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[2-methyl-5-(p-phenetylsulfamoyl)benzoyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C28H28N2O10S MolecularWeight: 584.59432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC(=O)NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C28H28N2O10S/c1-5-39-20-10-8-19(9-11-20)30-41(35,36)21-12-6-17(2)23(15-21)28(34)40-16-25(31)29-24-14-18(26(32)37-3)7-13-22(24)27(33)38-4/h6-15,30H,5,16H2,1-4H3,(H,29,31)