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

Systemtic Name: methyl 6-cyclobutylcarbonyl-2-[(4-methylphenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-(cyclobutanecarbonyl)-2-(p-tolylmethylsulfamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-[cyclobutyl(oxo)methyl]-2-[(4-methylphenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-(cyclobutanecarbonyl)-2-[(4-methylphenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-(cyclobutanecarbonyl)-2-[(4-methylbenzyl)sulfamoyl]-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=C(C=C1)CNS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCC4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCC4)C(=O)OC

InChI

InChI=1S/C22H26N2O5S2/c1-14-6-8-15(9-7-14)12-23-31(27,28)22-19(21(26)29-2)17-10-11-24(13-18(17)30-22)20(25)16-4-3-5-16/h6-9,16,23H,3-5,10-13H2,1-2H3