N-[(1R)-3-azanyl-1-cyclohexyl-2,2-bis(fluoranyl)propyl]-2-methyl-propane-2-sulfinamide

Systemtic Name: N-[(1R)-3-azanyl-1-cyclohexyl-2,2-bis(fluoranyl)propyl]-2-methyl-propane-2-sulfinamide Openeye Name: N-[(1R)-3-amino-1-cyclohexyl-2,2-difluoro-propyl]-2-methyl-propane-2-sulfinamide CAS Name: N-[(1R)-3-amino-1-cyclohexyl-2,2-difluoropropyl]-2-methyl-2-propanesulfinamide IUPAC Name: N-[(1R)-3-amino-1-cyclohexyl-2,2-difluoropropyl]-2-methylpropane-2-sulfinamide Traditional Name: N-[(1R)-3-amino-1-cyclohexyl-2,2-difluoro-propyl]-2-methyl-propane-2-sulfinamide Formula: C13H26F2N2OS MolecularWeight: 296.420146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)NC(C1CCCCC1)C(CN)(F)F

Isomeric SMILES

CC(C)(C)[S@@](=O)N[C@H](C1CCCCC1)C(CN)(F)F

InChI

InChI=1S/C13H26F2N2OS/c1-12(2,3)19(18)17-11(13(14,15)9-16)10-7-5-4-6-8-10/h10-11,17H,4-9,16H2,1-3H3/t11-,19-/m1/s1