4-methoxy-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C25H28N2O5S2 MolecularWeight: 500.63022

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(CC(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N2O5S2/c1-31-16-15-26(34(29,30)21-10-8-20(32-2)9-11-21)18-24(28)27-14-12-23-22(13-17-33-23)25(27)19-6-4-3-5-7-19/h3-11,13,17,25H,12,14-16,18H2,1-2H3