1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-2-(phenylmethyl)propan-2-ol

Systemtic Name: 1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-2-(phenylmethyl)propan-2-ol Openeye Name: 2-benzyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-propan-2-ol CAS Name: 1-(N-methyl-S-phenylsulfonimidoyl)-3-phenyl-2-(phenylmethyl)-2-propanol IUPAC Name: 2-benzyl-1-(N-methyl-S-phenylsulfonimidoyl)-3-phenylpropan-2-ol Traditional Name: 2-benzyl-1-(N-methyl-S-phenyl-sulfonimidoyl)-3-phenyl-propan-2-ol Formula: C23H25NO2S MolecularWeight: 379.5151

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Descriptors Computed from Structure

Canonical SMILES:

CN=S(=O)(CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CN=[S@](=O)(CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2S/c1-24-27(26,22-15-9-4-10-16-22)19-23(25,17-20-11-5-2-6-12-20)18-21-13-7-3-8-14-21/h2-16,25H,17-19H2,1H3/t27-/m0/s1