N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-N-phenethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-N-phenethyl-benzenesulfonamide Openeye Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-N-phenethyl-benzenesulfonamide CAS Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-N-phenethylbenzenesulfonamide IUPAC Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenylethyl]-N-phenethylbenzenesulfonamide Traditional Name: N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-N-phenethyl-benzenesulfonamide Formula: C28H37NO3SSi MolecularWeight: 495.74878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO3SSi/c1-28(2,3)34(4,5)32-23-27(25-17-11-7-12-18-25)29(22-21-24-15-9-6-10-16-24)33(30,31)26-19-13-8-14-20-26/h6-20,27H,21-23H2,1-5H3/t27-/m0/s1