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

Systemtic Name: methyl 6-cyclopentylcarbonyl-2-[(2-methylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclopentanecarbonyl)-2-(o-tolylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[cyclopentyl(oxo)methyl]-2-[(2-methylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclopentanecarbonyl)-2-[(2-methylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclopentanecarbonyl)-2-(o-tolylsulfamoyl)-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:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCC4)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCC4)C(=O)OC

InChI

InChI=1S/C22H26N2O5S2/c1-14-7-3-6-10-17(14)23-31(27,28)22-19(21(26)29-2)16-11-12-24(13-18(16)30-22)20(25)15-8-4-5-9-15/h3,6-7,10,15,23H,4-5,8-9,11-13H2,1-2H3