N-[4-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)phenyl]-3-[3-[2-[[4-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)phenyl]carbamoyl]acetyl]-5-octadecoxy-phenyl]-3-oxo-propanamide

Molecular Formula: C58H68F6N4O9S2


InChI: InChI=1/C58H68F6N4O9S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-32-77-46-34-42(53(69)38-55(71)65-51-30-24-44(36-49(51)57(59,60)61)67-78(73,74)47-26-20-40(2)21-27-47)33-43(35-46)54(70)39-56(72)66-52-31-25-45(37-50(52)58(62,63)64)68-79(75,76)48-28-22-41(3)23-29-48/h20-31,33-37,67-68H,4-19,32,38-39H2,1-3H3,(H,65,71)(H,66,72)/f/h65-66H

InChIKey: InChIKey=YOEQWNTYUMMBON-KUHQTSQRCG
SMILES: CCCCCCCCCCCCCCCCCCOC1=CC(=CC(=C1)C(=O)CC(=O)NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C(F)(F)F)C(=O)CC(=O)NC4=C(C=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)C)C(F)(F)F

Names:
    N-[4-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)phenyl]-3-[3-[2-[[4-[(4-methylphenyl)sulfonylamino]-2-(trifluoromethyl)phenyl]carbamoyl]acetyl]-5-octadecoxy-phenyl]-3-oxo-propanamide

Registries:
    PubChem CID 4124463
    PubChem ID 6054928