(1R)-2-azanyl-2,3,3-trideuterio-3-fluoranyl-1-(4-methylsulfonylphenyl)propan-1-ol

Systemtic Name: (1R)-2-azanyl-2,3,3-trideuterio-3-fluoranyl-1-(4-methylsulfonylphenyl)propan-1-ol Openeye Name: (1R)-2-amino-2,3,3-trideuterio-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol CAS Name: (1R)-2-amino-2,3,3-trideuterio-3-fluoro-1-(4-methylsulfonylphenyl)-1-propanol IUPAC Name: (1R)-2-amino-2,3,3-trideuterio-3-fluoro-1-(4-methylsulfonylphenyl)propan-1-ol Traditional Name: (1R)-2-amino-2,3,3-trideuterio-3-fluoro-1-(4-mesylphenyl)propan-1-ol Formula: C10H14FNO3S MolecularWeight: 250.304949

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)N)O

Isomeric SMILES

[2H]C([2H])(C([2H])([C@@H](C1=CC=C(C=C1)S(=O)(=O)C)O)N)F

InChI

InChI=1S/C10H14FNO3S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(12)6-11/h2-5,9-10,13H,6,12H2,1H3/t9?,10-/m1/s1/i6D2,9D