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[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate

Systemtic Name:[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate
Openeye Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl] 4-ethyl-5-methyl-thiophene-2-carboxylate
CAS Name:4-ethyl-5-methyl-2-thiophenecarboxylic acid [2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] ester
IUPAC Name:[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl] 4-ethyl-5-methylthiophene-2-carboxylate
Traditional Name:4-ethyl-5-methyl-thiophene-2-carboxylic acid [2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl] ester
Formula: C18H22N2O5S2
MolecularWeight: 410.50768
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC)C


InChI

InChI=1S/C18H22N2O5S2/c1-5-13-8-15(26-12(13)3)18(22)25-10-17(21)20-14-7-6-11(2)16(9-14)27(23,24)19-4/h6-9,19H,5,10H2,1-4H3,(H,20,21)


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