N-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide Openeye Name: N-[1-[(4-benzyloxyphenoxy)methyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]benzenesulfonamide CAS Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide IUPAC Name: N-[1-[tert-butyl(dimethyl)silyl]oxy-3-(4-phenylmethoxyphenoxy)propan-2-yl]benzenesulfonamide Traditional Name: N-[1-[(4-benzoxyphenoxy)methyl]-2-[tert-butyl(dimethyl)silyl]oxy-ethyl]benzenesulfonamide Formula: C28H37NO5SSi MolecularWeight: 527.74758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC(COC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO5SSi/c1-28(2,3)36(4,5)34-22-24(29-35(30,31)27-14-10-7-11-15-27)21-33-26-18-16-25(17-19-26)32-20-23-12-8-6-9-13-23/h6-19,24,29H,20-22H2,1-5H3