N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-4-(trifluoromethyl)benzenesulfinamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]-4-(trifluoromethyl)benzenesulfinamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-(trifluoromethyl)benzenesulfinamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-(trifluoromethyl)benzenesulfinamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-(trifluoromethyl)benzenesulfinamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]-4-(trifluoromethyl)benzenesulfinamide Formula: C12H16F3NO2S MolecularWeight: 295.32115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)C1=CC=C(C=C1)C(F)(F)F

InChI

InChI=1S/C12H16F3NO2S/c1-8(2)11(7-17)16-19(18)10-5-3-9(4-6-10)12(13,14)15/h3-6,8,11,16-17H,7H2,1-2H3/t11-,19?/m0/s1