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

Systemtic Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(2-methylphenyl)benzenesulfonamide Openeye Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-[(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(2-methylphenyl)benzenesulfonamide IUPAC Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(2-methylphenyl)benzenesulfonamide Traditional Name: 4-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(o-tolyl)benzenesulfonamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)SC=C2

InChI

InChI=1S/C23H24N2O3S2/c1-3-21-19-13-15-29-22(19)12-14-25(21)23(26)17-8-10-18(11-9-17)30(27,28)24-20-7-5-4-6-16(20)2/h4-11,13,15,21,24H,3,12,14H2,1-2H3