1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-propyl-methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-(phenylmethyl)-N-propyl-methanesulfonamide Openeye Name: N-benzyl-1,1,1-trifluoro-N-propyl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-(phenylmethyl)-N-propylmethanesulfonamide IUPAC Name: N-benzyl-1,1,1-trifluoro-N-propylmethanesulfonamide Traditional Name: N-benzyl-1,1,1-trifluoro-N-propyl-methanesulfonamide Formula: C11H14F3NO2S MolecularWeight: 281.29457

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Isomeric SMILES

CCCN(CC1=CC=CC=C1)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C11H14F3NO2S/c1-2-8-15(18(16,17)11(12,13)14)9-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3