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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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