(2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2-phenyl-propan-2-ol

Systemtic Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2-phenyl-propan-2-ol Openeye Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2-phenyl-propan-2-ol CAS Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]-2-phenyl-2-propanol IUPAC Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenylsulfonimidoyl]-2-phenylpropan-2-ol Traditional Name: (2S)-1-[N-[tert-butyl(diphenyl)silyl]-S-phenyl-sulfonimidoyl]-2-phenyl-propan-2-ol Formula: C31H35NO2SSi MolecularWeight: 513.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)N=S(=O)(CC(C)(C3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C[C@@](C[S@](=N[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)(=O)C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C31H35NO2SSi/c1-30(2,3)36(28-21-13-7-14-22-28,29-23-15-8-16-24-29)32-35(34,27-19-11-6-12-20-27)25-31(4,33)26-17-9-5-10-18-26/h5-24,33H,25H2,1-4H3/t31-,35+/m1/s1