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

Systemtic Name: methyl 6-(2-cyclopentylethanoyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(2-cyclopentylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-(2-cyclopentyl-1-oxoethyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(2-cyclopentylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(2-cyclopentylacetyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C24H30N2O5S2 MolecularWeight: 490.6354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3CCCC3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)CC3CCCC3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O5S2/c1-31-23(28)22-19-12-14-26(21(27)15-18-9-5-6-10-18)16-20(19)32-24(22)33(29,30)25-13-11-17-7-3-2-4-8-17/h2-4,7-8,18,25H,5-6,9-16H2,1H3