methyl 6-(cyclopenten-1-ylcarbonyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 6-(cyclopenten-1-ylcarbonyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclopentene-1-carbonyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[1-cyclopentenyl(oxo)methyl]-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentene-1-carbonyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclopentene-1-carbonyl)-2-(phenethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CCCC3)S(=O)(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3=CCCC3)S(=O)(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O5S2/c1-30-22(27)20-18-12-14-25(21(26)17-9-5-6-10-17)15-19(18)31-23(20)32(28,29)24-13-11-16-7-3-2-4-8-16/h2-4,7-9,24H,5-6,10-15H2,1H3