N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-quinoline-8-sulfonamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-N-prop-2-enyl-quinoline-8-sulfonamide Openeye Name: N-allyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enyl-8-quinolinesulfonamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-N-prop-2-enylquinoline-8-sulfonamide Traditional Name: N-allyl-N-[2-[4-(4-fluorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-keto-ethyl]quinoline-8-sulfonamide Formula: C27H24FN3O3S2 MolecularWeight: 521.626163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C=CCN(CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=CS2)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C27H24FN3O3S2/c1-2-15-30(36(33,34)24-7-3-5-19-6-4-14-29-26(19)24)18-25(32)31-16-12-23-22(13-17-35-23)27(31)20-8-10-21(28)11-9-20/h2-11,13-14,17,27H,1,12,15-16,18H2