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

Systemtic Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-propan-2-yl]-N-methyl-4-phenoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-ethyl]-N-methyl-4-phenoxy-benzenesulfonamide CAS Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]-N-methyl-4-phenoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-[tert-butyl(dimethyl)silyl]oxy-3-hydroxypropan-2-yl]-N-methyl-4-phenoxybenzenesulfonamide Traditional Name: N-[(1R)-1-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-hydroxy-ethyl]-N-methyl-4-phenoxy-benzenesulfonamide Formula: C22H33NO5SSi MolecularWeight: 451.65162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(CO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](CO)N(C)S(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C22H33NO5SSi/c1-22(2,3)30(5,6)27-17-18(16-24)23(4)29(25,26)21-14-12-20(13-15-21)28-19-10-8-7-9-11-19/h7-15,18,24H,16-17H2,1-6H3/t18-/m1/s1