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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(2-methoxyethyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)-4-methylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)-4-methyl-benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCOC)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-13-3-4-15(26(22,23)19-7-9-24-2)11-16(13)18(21)20-8-5-17-14(12-20)6-10-25-17/h3-4,6,10-11,19H,5,7-9,12H2,1-2H3