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

Systemtic Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S2/c1-4-20-19-12-14-31-22(19)11-13-26(20)24(27)17-7-10-21(30-3)23(15-17)32(28,29)25-18-8-5-16(2)6-9-18/h5-10,12,14-15,20,25H,4,11,13H2,1-3H3