N-(2,5-dichlorophenyl)-3-(2-octadecoxyphenyl)-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]propanamide
Molecular Formula:
C52H61Cl2NO7S
InChI: InChI=1/C52H61Cl2NO7S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-37-60-49-26-21-20-25-46(49)50(56)51(52(57)55-48-38-41(53)27-36-47(48)54)62-43-30-34-45(35-31-43)63(58,59)44-32-28-42(29-33-44)61-39-40-23-18-17-19-24-40/h17-21,23-36,38,51H,2-16,22,37,39H2,1H3,(H,55,57)/f/h55H
InChIKey: InChIKey=SCYVCWPCTFPBKL-FMJYLHAECW
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(C(=O)NC2=C(C=CC(=C2)Cl)Cl)OC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names:
N-(2,5-dichlorophenyl)-3-(2-octadecoxyphenyl)-3-oxo-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]propanamide
Registries:
PubChem CID 3614976
PubChem ID 9765815
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