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

Systemtic Name: 1-phenyl-3-[S-phenyl-N-(phenylmethyl)sulfonimidoyl]propan-2-ol Openeye Name: 1-(N-benzyl-S-phenyl-sulfonimidoyl)-3-phenyl-propan-2-ol CAS Name: 1-phenyl-3-[S-phenyl-N-(phenylmethyl)sulfonimidoyl]-2-propanol IUPAC Name: 1-(N-benzyl-S-phenylsulfonimidoyl)-3-phenylpropan-2-ol Traditional Name: 1-(N-benzyl-S-phenyl-sulfonimidoyl)-3-phenyl-propan-2-ol Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CS(=NCC2=CC=CC=C2)(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CC(C[S@](=NCC2=CC=CC=C2)(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO2S/c24-21(16-19-10-4-1-5-11-19)18-26(25,22-14-8-3-9-15-22)23-17-20-12-6-2-7-13-20/h1-15,21,24H,16-18H2/t21?,26-/m0/s1