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

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-N-[2-[4-(2-methylphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-2-[4-(o-tolyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-N-(2-methoxyethyl)benzenesulfonamide Formula: C25H27ClN2O4S2 MolecularWeight: 519.07588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)Cl)SC=C3

Isomeric SMILES

CC1=CC=CC=C1C2C3=C(CCN2C(=O)CN(CCOC)S(=O)(=O)C4=CC=C(C=C4)Cl)SC=C3

InChI

InChI=1S/C25H27ClN2O4S2/c1-18-5-3-4-6-21(18)25-22-12-16-33-23(22)11-13-28(25)24(29)17-27(14-15-32-2)34(30,31)20-9-7-19(26)8-10-20/h3-10,12,16,25H,11,13-15,17H2,1-2H3