1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-heptane-1-sulfonamide

Systemtic Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-(2-hydroxyethyl)-N-methyl-heptane-1-sulfonamide Openeye Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-heptane-1-sulfonamide CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-heptanesulfonamide IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methylheptane-1-sulfonamide Traditional Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-hydroxyethyl)-N-methyl-heptane-1-sulfonamide Formula: C10H8F15NO3S MolecularWeight: 507.216468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Isomeric SMILES

CN(CCO)S(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H8F15NO3S/c1-26(2-3-27)30(28,29)10(24,25)8(19,20)6(15,16)4(11,12)5(13,14)7(17,18)9(21,22)23/h27H,2-3H2,1H3