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

Systemtic Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-furfuryl)benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C19H18N2O4S2/c22-19(21-9-7-18-15(13-21)8-11-26-18)14-3-5-17(6-4-14)27(23,24)20-12-16-2-1-10-25-16/h1-6,8,10-11,20H,7,9,12-13H2