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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-4-16-15-9-11-25-17(15)8-10-20(16)18(21)13-6-5-7-14(12-13)26(22,23)19(2)24-3/h5-7,9,11-12,16H,4,8,10H2,1-3H3