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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-N-(3-methoxypropyl)-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-(3-methoxypropyl)-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-N-(3-methoxypropyl)-2,4,6-trimethyl-benzenesulfonamide Formula: C28H32Cl2N2O4S2 MolecularWeight: 595.60068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCOC)CC(=O)N2CCC3=C(C2C4=C(C=C(C=C4)Cl)Cl)C=CS3)C

InChI

InChI=1S/C28H32Cl2N2O4S2/c1-18-14-19(2)28(20(3)15-18)38(34,35)31(10-5-12-36-4)17-26(33)32-11-8-25-23(9-13-37-25)27(32)22-7-6-21(29)16-24(22)30/h6-7,9,13-16,27H,5,8,10-12,17H2,1-4H3