1,1,1-tris(fluoranyl)-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[6-(4-methoxyphenyl)hex-5-ynyl]methanesulfonamide Formula: C14H16F3NO3S MolecularWeight: 335.34195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CCCCCNS(=O)(=O)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C#CCCCCNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C14H16F3NO3S/c1-21-13-9-7-12(8-10-13)6-4-2-3-5-11-18-22(19,20)14(15,16)17/h7-10,18H,2-3,5,11H2,1H3