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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC4=C(C3)C=CS4

InChI

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