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

Systemtic Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-4-fluoranyl-N-propyl-benzenesulfonamide Openeye Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-4-fluoro-N-propyl-benzenesulfonamide CAS Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-fluoro-N-propylbenzenesulfonamide IUPAC Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-4-fluoro-N-propylbenzenesulfonamide Traditional Name: N-[2-[4-(2,4-dichlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]-4-fluoro-N-propyl-benzenesulfonamide Formula: C24H23Cl2FN2O3S2 MolecularWeight: 541.485423

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN(CC(=O)N1CCC2=C(C1C3=C(C=C(C=C3)Cl)Cl)C=CS2)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23Cl2FN2O3S2/c1-2-11-28(34(31,32)18-6-4-17(27)5-7-18)15-23(30)29-12-9-22-20(10-13-33-22)24(29)19-8-3-16(25)14-21(19)26/h3-8,10,13-14,24H,2,9,11-12,15H2,1H3