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

Systemtic Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl]-6-cyclobutylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl]-6-(cyclobutanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(4-chlorophenyl)methylsulfamoyl]-6-[cyclobutyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)methylsulfamoyl]-6-(cyclobutanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(4-chlorobenzyl)sulfamoyl]-6-(cyclobutanecarbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H23ClN2O5S2 MolecularWeight: 483.00072

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC3)S(=O)(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O5S2/c1-29-20(26)18-16-9-10-24(19(25)14-3-2-4-14)12-17(16)30-21(18)31(27,28)23-11-13-5-7-15(22)8-6-13/h5-8,14,23H,2-4,9-12H2,1H3