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ethyl 6-methyl-2-[2-(4-sulfamoylphenyl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

ethyl 6-methyl-2-[2-(4-sulfamoylphenyl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:ethyl 6-methyl-2-[2-(4-sulfamoylphenyl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:ethyl 6-methyl-2-[2-(4-sulfamoylbenzoyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[1-oxo-2-[oxo-(4-sulfamoylphenyl)methoxy]propyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2-[2-(4-sulfamoylbenzoyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[2-(4-sulfamoylbenzoyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester
Formula: C22H26N2O7S2
MolecularWeight: 494.58104
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)C3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C22H26N2O7S2/c1-4-30-22(27)18-16-10-5-12(2)11-17(16)32-20(18)24-19(25)13(3)31-21(26)14-6-8-15(9-7-14)33(23,28)29/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,24,25)(H2,23,28,29)


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