(2R)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-butan-2-ol

Systemtic Name: (2R)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-butan-2-ol Openeye Name: (2R)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-butan-2-ol CAS Name: (2R)-3-methyl-1-(N-methyl-S-phenylsulfonimidoyl)-2-phenyl-2-butanol IUPAC Name: (2R)-3-methyl-1-(N-methyl-S-phenylsulfonimidoyl)-2-phenylbutan-2-ol Traditional Name: (2R)-3-methyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-2-phenyl-butan-2-ol Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=NC)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)[C@](C[S@](=NC)(=O)C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H23NO2S/c1-15(2)18(20,16-10-6-4-7-11-16)14-22(21,19-3)17-12-8-5-9-13-17/h4-13,15,20H,14H2,1-3H3/t18-,22+/m1/s1