N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]ethanesulfonamide

Systemtic Name: N-[3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]-2-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]ethanesulfonamide Openeye Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethanesulfonamide CAS Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxyphenyl]-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanesulfonamide IUPAC Name: N-[3-(7-cyclopentyl-5-methyl-4-oxo-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxyphenyl]-2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)ethanesulfonamide Traditional Name: N-[3-(7-cyclopentyl-4-keto-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-phenyl]-2-[2,2,2-trifluoro-1-(trifluoromethyl)ethoxy]ethanesulfonamide Formula: C25H29F6N5O5S MolecularWeight: 625.583679

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NS(=O)(=O)CCOC(C(F)(F)F)C(F)(F)F)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NS(=O)(=O)CCOC(C(F)(F)F)C(F)(F)F)C2=NC(=O)C3=C(N=C(N3N2)C4CCCC4)C

InChI

InChI=1S/C25H29F6N5O5S/c1-3-10-40-18-9-8-16(35-42(38,39)12-11-41-23(24(26,27)28)25(29,30)31)13-17(18)20-33-22(37)19-14(2)32-21(36(19)34-20)15-6-4-5-7-15/h8-9,13,15,23,35H,3-7,10-12H2,1-2H3,(H,33,34,37)