N-[3-[bis(2-methylpropyl)phosphanyl]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide

Systemtic Name: N-[3-[bis(2-methylpropyl)phosphanyl]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide Openeye Name: N-(3-diisobutylphosphanylpropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide CAS Name: N-[3-[bis(2-methylpropyl)phosphino]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-1-octanesulfonamide IUPAC Name: N-[3-[bis(2-methylpropyl)phosphanyl]propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane-1-sulfonamide Traditional Name: N-(3-diisobutylphosphinopropyl)-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-octane-1-sulfonamide Formula: C19H25F17NO2PS MolecularWeight: 685.418915

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CP(CCCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC(C)C

Isomeric SMILES

CC(C)CP(CCCNS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CC(C)C

InChI

InChI=1S/C19H25F17NO2PS/c1-10(2)8-40(9-11(3)4)7-5-6-37-41(38,39)19(35,36)17(30,31)15(26,27)13(22,23)12(20,21)14(24,25)16(28,29)18(32,33)34/h10-11,37H,5-9H2,1-4H3