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

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N-(4-ethoxyphenyl)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-N,4-dimethyl-N-p-phenetyl-benzenesulfonamide Formula: C24H26N2O4S2 MolecularWeight: 470.60424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O4S2/c1-4-30-20-8-6-19(7-9-20)25(3)32(28,29)21-10-5-17(2)22(15-21)24(27)26-13-11-23-18(16-26)12-14-31-23/h5-10,12,14-15H,4,11,13,16H2,1-3H3