methyl 2-[(3-chlorophenyl)methylsulfamoyl]-6-cyclopentylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-[(3-chlorophenyl)methylsulfamoyl]-6-cyclopentylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-[(3-chlorophenyl)methylsulfamoyl]-6-(cyclopentanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(3-chlorophenyl)methylsulfamoyl]-6-[cyclopentyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(3-chlorophenyl)methylsulfamoyl]-6-(cyclopentanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(3-chlorobenzyl)sulfamoyl]-6-(cyclopentanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H25ClN2O5S2 MolecularWeight: 497.0273

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCCC3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCCC3)S(=O)(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H25ClN2O5S2/c1-30-21(27)19-17-9-10-25(20(26)15-6-2-3-7-15)13-18(17)31-22(19)32(28,29)24-12-14-5-4-8-16(23)11-14/h4-5,8,11,15,24H,2-3,6-7,9-10,12-13H2,1H3