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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S2/c1-4-16-15-10-12-24-17(15)9-11-20(16)18(21)13-5-7-14(8-6-13)25(22,23)19(2)3/h5-8,10,12,16H,4,9,11H2,1-3H3