N-Methylperfluorooctanesulfonamidoethanol

Synonyms: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(2-hydroxyethyl)-N-methyl-1-octanesulfonamide, "1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide", "N-Methylperfluorooctanesulfonamidoethanol", "Heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctanesulphonamide".

Source: N-Methylperfluorooctanesulfonamidoethanol is a derivative of Perfluorooctanesulfonamide (FOSA).

Identifiers:

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide
CAS Number: 24448-09-7
PubChem ID: 90507
InChiKey: PLGACQRCZCVKGK-UHFFFAOYSA-N
Canonical SMILES: CN(CCO)S(=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

Structural Properties:

Molecular Formula: C₁₁H₈F₁₇NO₃S
Molecular Weight: 557.23

Pharmacophore Features:

Number of bond donors: 1
Number of bond acceptors: 21
Number of atoms different from hydrogen: 33

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2D structure (.sdf)
3D structure (.sdf)
3D structure (.mol2)
3D structure (.pdb)
3D structure (.pdbqt)

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