1,1,1-tris(fluoranyl)-N-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]-N-phenyl-methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]-N-phenyl-methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[(E)-1-methyl-2-tetrahydrofuran-2-yl-vinyl]-N-phenyl-methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[(E)-1-(2-oxolanyl)prop-1-en-2-yl]-N-phenylmethanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[(E)-1-(oxolan-2-yl)prop-1-en-2-yl]-N-phenylmethanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[(E)-1-methyl-2-(tetrahydrofuryl)vinyl]-N-phenyl-methanesulfonamide Formula: C14H16F3NO3S MolecularWeight: 335.34195

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCO1)N(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F

Isomeric SMILES

C/C(=C\C1CCCO1)/N(C2=CC=CC=C2)S(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H16F3NO3S/c1-11(10-13-8-5-9-21-13)18(12-6-3-2-4-7-12)22(19,20)14(15,16)17/h2-4,6-7,10,13H,5,8-9H2,1H3/b11-10+