4-methyl-N-[(2R)-1,1,1-tris(fluoranyl)octan-2-yl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(2R)-1,1,1-tris(fluoranyl)octan-2-yl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-1-(trifluoromethyl)heptyl]benzenesulfinamide CAS Name: 4-methyl-N-[(2R)-1,1,1-trifluorooctan-2-yl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(2R)-1,1,1-trifluorooctan-2-yl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-1-(trifluoromethyl)heptyl]benzenesulfinamide Formula: C15H22F3NOS MolecularWeight: 321.40149

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(F)(F)F)NS(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCC[C@H](C(F)(F)F)N[S@@](=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C15H22F3NOS/c1-3-4-5-6-7-14(15(16,17)18)19-21(20)13-10-8-12(2)9-11-13/h8-11,14,19H,3-7H2,1-2H3/t14-,21+/m1/s1