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

Systemtic Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-2-methoxy-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-2-methoxy-N-(p-tolyl)benzenesulfonamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-15-3-6-18(7-4-15)23-30(26,27)21-13-16(5-8-19(21)28-2)22(25)24-11-9-20-17(14-24)10-12-29-20/h3-8,10,12-13,23H,9,11,14H2,1-2H3