methyl 6-(2-cyclopropylethanoyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(2-cyclopropylethanoyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(2-cyclopropylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-(2-cyclopropyl-1-oxoethyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(2-cyclopropylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(2-cyclopropylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H26N2O5S2 MolecularWeight: 462.58224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3CC3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3CC3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C22H26N2O5S2/c1-29-21(26)20-17-10-12-24(19(25)13-16-7-8-16)14-18(17)30-22(20)31(27,28)23-11-9-15-5-3-2-4-6-15/h2-6,16,23H,7-14H2,1H3