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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N,2,3-trimethyl-benzenesulfonamide Openeye Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,2,3-trimethyl-benzenesulfonamide CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N,2,3-trimethylbenzenesulfonamide IUPAC Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,2,3-trimethylbenzenesulfonamide Traditional Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,2,3-trimethyl-benzenesulfonamide Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S2/c1-5-16-15-7-9-25-17(15)6-8-21(16)19(22)14-10-12(2)13(3)18(11-14)26(23,24)20-4/h7,9-11,16,20H,5-6,8H2,1-4H3