1,1,1-tris(fluoranyl)-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-[1-(2-phenylethynyl)cyclohexyl]methanesulfonamide Formula: C15H16F3NO2S MolecularWeight: 331.35325

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#CC2=CC=CC=C2)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)(C#CC2=CC=CC=C2)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C15H16F3NO2S/c16-15(17,18)22(20,21)19-14(10-5-2-6-11-14)12-9-13-7-3-1-4-8-13/h1,3-4,7-8,19H,2,5-6,10-11H2