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

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

Systemtic Name:methyl 6-cyclohexylcarbonyl-2-[(3-fluoranyl-4-methyl-phenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Openeye Name:methyl 6-(cyclohexanecarbonyl)-2-[(3-fluoro-4-methyl-phenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
CAS Name:6-[cyclohexyl(oxo)methyl]-2-[(3-fluoro-4-methylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
IUPAC Name:methyl 6-(cyclohexanecarbonyl)-2-[(3-fluoro-4-methylphenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
Traditional Name:6-(cyclohexanecarbonyl)-2-[(3-fluoro-4-methyl-phenyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester
Formula: C23H27FN2O5S2
MolecularWeight: 494.599283
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCCC4)C(=O)OC)F


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C3=C(S2)CN(CC3)C(=O)C4CCCCC4)C(=O)OC)F


InChI

InChI=1S/C23H27FN2O5S2/c1-14-8-9-16(12-18(14)24)25-33(29,30)23-20(22(28)31-2)17-10-11-26(13-19(17)32-23)21(27)15-6-4-3-5-7-15/h8-9,12,15,25H,3-7,10-11,13H2,1-2H3


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