N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-[2-(2-methoxyethoxy)ethyl]heptane-1-sulfonamide

Systemtic Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis(fluoranyl)-N-[2-(2-methoxyethoxy)ethyl]heptane-1-sulfonamide Openeye Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(2-methoxyethoxy)ethyl]heptane-1-sulfonamide CAS Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(2-methoxyethoxy)ethyl]-1-heptanesulfonamide IUPAC Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(2-methoxyethoxy)ethyl]heptane-1-sulfonamide Traditional Name: N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-[2-(2-methoxyethoxy)ethyl]heptane-1-sulfonamide Formula: C14H16F15NO4S MolecularWeight: 579.322188

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOCCOC)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

CCN(CCOCCOC)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/C14H16F15NO4S/c1-3-30(4-5-34-7-6-33-2)35(31,32)14(28,29)12(23,24)10(19,20)8(15,16)9(17,18)11(21,22)13(25,26)27/h3-7H2,1-2H3