N-[(1S,2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1S,2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-oxidanyl-1-phenyl-propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-2-phenyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxy-1-phenylpropan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-2-phenyl-ethyl]-4-methyl-benzenesulfonamide Formula: C22H33NO4SSi MolecularWeight: 435.65222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CO[Si](C)(C)C(C)(C)C)C(C2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C22H33NO4SSi/c1-17-12-14-19(15-13-17)28(25,26)23-20(16-27-29(5,6)22(2,3)4)21(24)18-10-8-7-9-11-18/h7-15,20-21,23-24H,16H2,1-6H3/t20-,21-/m0/s1