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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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