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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-4-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C25H26Cl2N2O5S2 MolecularWeight: 569.52034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26Cl2N2O5S2/c1-33-13-12-28(36(31,32)19-6-4-18(34-2)5-7-19)16-24(30)29-11-9-23-21(10-14-35-23)25(29)20-8-3-17(26)15-22(20)27/h3-8,10,14-15,25H,9,11-13,16H2,1-2H3