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

Systemtic Name: methyl 6-cyclopentyl-2-[(4-fluorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Openeye Name: methyl 6-cyclopentyl-2-[(4-fluorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate CAS Name: 6-cyclopentyl-2-[(4-fluorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 6-cyclopentyl-2-[(4-fluorophenyl)methylsulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate Traditional Name: 6-cyclopentyl-2-[(4-fluorobenzyl)sulfamoyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid methyl ester Formula: C21H25FN2O4S2 MolecularWeight: 452.562603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCN(C2)C3CCCC3)S(=O)(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCN(C2)C3CCCC3)S(=O)(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C21H25FN2O4S2/c1-28-20(25)19-17-10-11-24(16-4-2-3-5-16)13-18(17)29-21(19)30(26,27)23-12-14-6-8-15(22)9-7-14/h6-9,16,23H,2-5,10-13H2,1H3