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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-methyl-benzenesulfonamide Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-benzenesulfonamide CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methylbenzenesulfonamide Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-methyl-benzenesulfonamide Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S2/c1-3-15-14-9-11-23-16(14)8-10-19(15)17(20)12-4-6-13(7-5-12)24(21,22)18-2/h4-7,9,11,15,18H,3,8,10H2,1-2H3