1,1,1-tris(fluoranyl)-N-[2-(4-propan-2-ylphenyl)propyl]methanesulfonamide

Systemtic Name: 1,1,1-tris(fluoranyl)-N-[2-(4-propan-2-ylphenyl)propyl]methanesulfonamide Openeye Name: 1,1,1-trifluoro-N-[2-(4-isopropylphenyl)propyl]methanesulfonamide CAS Name: 1,1,1-trifluoro-N-[2-(4-propan-2-ylphenyl)propyl]methanesulfonamide IUPAC Name: 1,1,1-trifluoro-N-[2-(4-propan-2-ylphenyl)propyl]methanesulfonamide Traditional Name: 1,1,1-trifluoro-N-(2-p-cumenylpropyl)methanesulfonamide Formula: C13H18F3NO2S MolecularWeight: 309.34773

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)CNS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C)CNS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C13H18F3NO2S/c1-9(2)11-4-6-12(7-5-11)10(3)8-17-20(18,19)13(14,15)16/h4-7,9-10,17H,8H2,1-3H3