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

Systemtic Name: N-cyclopropyl-N-[2-oxidanylidene-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide Openeye Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide CAS Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]-8-quinolinesulfonamide IUPAC Name: N-cyclopropyl-N-[2-oxo-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide Traditional Name: N-cyclopropyl-N-[2-keto-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethyl]quinoline-8-sulfonamide Formula: C27H25N3O3S2 MolecularWeight: 503.6357

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CC1N(CC(=O)N2CCC3=C(C2C4=CC=CC=C4)C=CS3)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C27H25N3O3S2/c31-25(29-16-13-23-22(14-17-34-23)27(29)20-6-2-1-3-7-20)18-30(21-11-12-21)35(32,33)24-10-4-8-19-9-5-15-28-26(19)24/h1-10,14-15,17,21,27H,11-13,16,18H2