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ethyl 4-ethyl-2-[2-(2-methoxy-5-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate

ethyl 4-ethyl-2-[2-(2-methoxy-5-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 4-ethyl-2-[2-(2-methoxy-5-sulfamoyl-phenyl)carbonyloxyethanoylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 4-ethyl-2-[[2-(2-methoxy-5-sulfamoyl-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylate
CAS Name:4-ethyl-2-[[2-[(2-methoxy-5-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-ethyl-2-[[2-(2-methoxy-5-sulfamoylbenzoyl)oxyacetyl]amino]-5-methylthiophene-3-carboxylate
Traditional Name:4-ethyl-2-[[2-(2-methoxy-5-sulfamoyl-benzoyl)oxyacetyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C20H24N2O8S2
MolecularWeight: 484.54316
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)C


InChI

InChI=1S/C20H24N2O8S2/c1-5-13-11(3)31-18(17(13)20(25)29-6-2)22-16(23)10-30-19(24)14-9-12(32(21,26)27)7-8-15(14)28-4/h7-9H,5-6,10H2,1-4H3,(H,22,23)(H2,21,26,27)


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