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

Systemtic Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(2-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methoxyphenyl)benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC)SC=C2

InChI

InChI=1S/C23H24N2O4S2/c1-3-20-18-12-14-30-22(18)11-13-25(20)23(26)16-7-6-8-17(15-16)31(27,28)24-19-9-4-5-10-21(19)29-2/h4-10,12,14-15,20,24H,3,11,13H2,1-2H3