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

Systemtic Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyethyl)benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC)SC=C2

InChI

InChI=1S/C19H24N2O4S2/c1-3-17-16-8-12-26-18(16)7-10-21(17)19(22)14-5-4-6-15(13-14)27(23,24)20-9-11-25-2/h4-6,8,12-13,17,20H,3,7,9-11H2,1-2H3