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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)-4-methyl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-4-methyl-N-p-phenetyl-benzenesulfonamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=C(C3)C=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCC4=C(C3)C=CS4

InChI

InChI=1S/C23H24N2O4S2/c1-3-29-19-7-5-18(6-8-19)24-31(27,28)20-9-4-16(2)21(14-20)23(26)25-12-10-22-17(15-25)11-13-30-22/h4-9,11,13-14,24H,3,10,12,15H2,1-2H3