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

Systemtic Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-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=C(C=C4)OC)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)SC=C2

InChI

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