methyl 2-[(4-chlorophenyl)sulfamoyl]-6-cyclohex-3-en-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate

Systemtic Name: methyl 2-[(4-chlorophenyl)sulfamoyl]-6-cyclohex-3-en-1-ylcarbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 2-[(4-chlorophenyl)sulfamoyl]-6-(cyclohex-3-ene-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 2-[(4-chlorophenyl)sulfamoyl]-6-[1-cyclohex-3-enyl(oxo)methyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(4-chlorophenyl)sulfamoyl]-6-(cyclohex-3-ene-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 2-[(4-chlorophenyl)sulfamoyl]-6-(cyclohex-3-ene-1-carbonyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C22H23ClN2O5S2 MolecularWeight: 495.01142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC=CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C(=O)C3CCC=CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O5S2/c1-30-21(27)19-17-11-12-25(20(26)14-5-3-2-4-6-14)13-18(17)31-22(19)32(28,29)24-16-9-7-15(23)8-10-16/h2-3,7-10,14,24H,4-6,11-13H2,1H3