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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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