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

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

Systemtic Name:ethyl 2-[2-(2-methoxy-5-sulfamoyl-phenyl)carbonyloxyethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate
Openeye Name:ethyl 4-isobutyl-2-[[2-(2-methoxy-5-sulfamoyl-benzoyl)oxyacetyl]amino]thiophene-3-carboxylate
CAS Name:2-[[2-[(2-methoxy-5-sulfamoylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2-methoxy-5-sulfamoylbenzoyl)oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate
Traditional Name:4-isobutyl-2-[[2-(2-methoxy-5-sulfamoyl-benzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H26N2O8S2
MolecularWeight: 498.56974
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC


Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC


InChI

InChI=1S/C21H26N2O8S2/c1-5-30-21(26)18-13(8-12(2)3)11-32-19(18)23-17(24)10-31-20(25)15-9-14(33(22,27)28)6-7-16(15)29-4/h6-7,9,11-12H,5,8,10H2,1-4H3,(H,23,24)(H2,22,27,28)


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