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[4-[1-[(4-ethoxyphenyl)sulfonylamino]-2-oxidanylidene-2-phenylmethoxy-ethyl]cyclohexyl]oxy-di(propan-2-yl)silicon

[4-[1-[(4-ethoxyphenyl)sulfonylamino]-2-oxidanylidene-2-phenylmethoxy-ethyl]cyclohexyl]oxy-di(propan-2-yl)silicon

Systemtic Name:[4-[1-[(4-ethoxyphenyl)sulfonylamino]-2-oxidanylidene-2-phenylmethoxy-ethyl]cyclohexyl]oxy-di(propan-2-yl)silicon
Openeye Name:[4-[2-benzyloxy-1-[(4-ethoxyphenyl)sulfonylamino]-2-oxo-ethyl]cyclohexoxy]-diisopropyl-silicon
CAS Name:[4-[1-[(4-ethoxyphenyl)sulfonylamino]-2-oxo-2-phenylmethoxyethyl]cyclohexyl]oxy-di(propan-2-yl)silicon
IUPAC Name:[4-[1-[(4-ethoxyphenyl)sulfonylamino]-2-oxo-2-phenylmethoxyethyl]cyclohexyl]oxy-di(propan-2-yl)silicon
Traditional Name:[4-[2-benzoxy-2-keto-1-(p-phenetylsulfonylamino)ethyl]cyclohexoxy]-diisopropyl-silicon
Formula: C29H42NO6SSi
MolecularWeight: 560.79738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2CCC(CC2)O[Si](C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C2CCC(CC2)O[Si](C(C)C)C(C)C)C(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C29H42NO6SSi/c1-6-34-25-16-18-27(19-17-25)37(32,33)30-28(29(31)35-20-23-10-8-7-9-11-23)24-12-14-26(15-13-24)36-38(21(2)3)22(4)5/h7-11,16-19,21-22,24,26,28,30H,6,12-15,20H2,1-5H3


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