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

Systemtic Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)carbonyl]-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-oxomethyl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)C)SC=C2

InChI

InChI=1S/C22H22N2O3S2/c1-15-6-8-18(9-7-15)23-29(26,27)19-5-3-4-17(14-19)22(25)24-12-10-21-20(16(24)2)11-13-28-21/h3-9,11,13-14,16,23H,10,12H2,1-2H3