ethyl 2-[2-[3-(diethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[3-(diethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[[3-(diethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[3-(diethylsulfamoyl)benzoyl]oxyacetyl]amino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C28H32N2O7S2 MolecularWeight: 572.69288

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C3=CC=C(C=C3)C)C(=O)OCC

InChI

InChI=1S/C28H32N2O7S2/c1-6-30(7-2)39(34,35)22-11-9-10-21(16-22)27(32)37-17-23(31)29-26-25(28(33)36-8-3)24(19(5)38-26)20-14-12-18(4)13-15-20/h9-16H,6-8,17H2,1-5H3,(H,29,31)