1-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-propane-1-sulfonamide

Systemtic Name: 1-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-propane-1-sulfonamide Openeye Name: 1-(2-benzyloxyphenyl)-1-triethylsilyloxy-propane-1-sulfonamide CAS Name: 1-(2-phenylmethoxyphenyl)-1-triethylsilyloxy-1-propanesulfonamide IUPAC Name: 1-(2-phenylmethoxyphenyl)-1-triethylsilyloxypropane-1-sulfonamide Traditional Name: 1-(2-benzoxyphenyl)-1-triethylsilyloxy-propane-1-sulfonamide Formula: C22H33NO4SSi MolecularWeight: 435.65222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)(O[Si](CC)(CC)CC)S(=O)(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1OCC2=CC=CC=C2)(O[Si](CC)(CC)CC)S(=O)(=O)N

InChI

InChI=1S/C22H33NO4SSi/c1-5-22(28(23,24)25,27-29(6-2,7-3)8-4)20-16-12-13-17-21(20)26-18-19-14-10-9-11-15-19/h9-17H,5-8,18H2,1-4H3,(H2,23,24,25)