N-butyl-1,1,1-tris(fluoranyl)-N-prop-2-enyl-methanesulfonamide

Systemtic Name: N-butyl-1,1,1-tris(fluoranyl)-N-prop-2-enyl-methanesulfonamide Openeye Name: N-allyl-N-butyl-1,1,1-trifluoro-methanesulfonamide CAS Name: N-butyl-1,1,1-trifluoro-N-prop-2-enylmethanesulfonamide IUPAC Name: N-butyl-1,1,1-trifluoro-N-prop-2-enylmethanesulfonamide Traditional Name: N-allyl-N-butyl-1,1,1-trifluoro-methanesulfonamide Formula: C8H14F3NO2S MolecularWeight: 245.26247

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC=C)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCCN(CC=C)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C8H14F3NO2S/c1-3-5-7-12(6-4-2)15(13,14)8(9,10)11/h4H,2-3,5-7H2,1H3