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N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-butan-2-yl]-4-methyl-benzenesulfonamide

N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanyl-butan-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[3-[tert-butyl(diphenyl)silyl]oxy-1-(phenylsulfanylmethyl)propyl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-(phenylthio)butan-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[4-[tert-butyl(diphenyl)silyl]oxy-1-phenylsulfanylbutan-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[4-[tert-butyl(diphenyl)silyl]oxybutyl]-N-[3-[tert-butyl(diphenyl)silyl]oxy-1-[(phenylthio)methyl]propyl]-4-methyl-benzenesulfonamide
Formula: C53H65NO4S2Si2
MolecularWeight: 900.3885
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)CSC6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCCCO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)C(CCO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)CSC6=CC=CC=C6


InChI

InChI=1S/C53H65NO4S2Si2/c1-44-35-37-47(38-36-44)60(55,56)54(40-23-24-41-57-61(52(2,3)4,48-27-15-9-16-28-48)49-29-17-10-18-30-49)45(43-59-46-25-13-8-14-26-46)39-42-58-62(53(5,6)7,50-31-19-11-20-32-50)51-33-21-12-22-34-51/h8-22,25-38,45H,23-24,39-43H2,1-7H3


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