1,1,1-tris(fluoranyl)-N-hex-3-yn-2-yl-N-(phenylmethyl)methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-hex-3-yn-2-yl-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-N-(1-methylpent-2-ynyl)methanesulfonamide CAS Name: 1,1,1-trifluoro-N-hex-3-yn-2-yl-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoro-N-hex-3-yn-2-ylmethanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-N-(1-methylpent-2-ynyl)methanesulfonamide Formula: C14H16F3NO2S MolecularWeight: 319.34255

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCC#CC(C)N(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H16F3NO2S/c1-3-4-8-12(2)18(21(19,20)14(15,16)17)11-13-9-6-5-7-10-13/h5-7,9-10,12H,3,11H2,1-2H3