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

Systemtic Name: N-(2-cyanoethyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C17H17N3O3S2/c18-8-1-9-19-25(22,23)15-4-2-13(3-5-15)17(21)20-10-6-16-14(12-20)7-11-24-16/h2-5,7,11,19H,1,6,9-10,12H2