4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-fluorophenyl)benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(2-fluorophenyl)benzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-fluorophenyl)benzenesulfonamide Formula: C20H17FN2O3S2 MolecularWeight: 416.488983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C20H17FN2O3S2/c21-17-3-1-2-4-18(17)22-28(25,26)16-7-5-14(6-8-16)20(24)23-11-9-19-15(13-23)10-12-27-19/h1-8,10,12,22H,9,11,13H2