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

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

Systemtic Name:ethyl 2-[2-[4-(dimethylsulfamoyl)phenyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-[4-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate
CAS Name:2-[[2-[[4-(dimethylsulfamoyl)phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-[4-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate
Traditional Name:2-[[2-[4-(dimethylsulfamoyl)benzoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C21H26N2O7S2
MolecularWeight: 482.57034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H26N2O7S2/c1-6-16-13(3)31-19(18(16)21(26)29-7-2)22-17(24)12-30-20(25)14-8-10-15(11-9-14)32(27,28)23(4)5/h8-11H,6-7,12H2,1-5H3,(H,22,24)


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