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

Systemtic Name: 2-chloranyl-5-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 2-chloro-5-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 2-chloro-5-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-p-phenetyl-benzenesulfonamide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-2-29-18-6-4-17(5-7-18)24-31(27,28)21-13-15(3-8-19(21)23)22(26)25-11-9-20-16(14-25)10-12-30-20/h3-8,10,12-13,24H,2,9,11,14H2,1H3