(2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[1-[[2-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanoic acid

Molecular Formula: C29H25F3N2O5S


InChI: InChI=1/C29H25F3N2O5S/c1-2-3-16-39-22-12-14-23(15-13-22)40(37,38)33-26(28(35)36)17-21-19-34(27-11-7-5-9-24(21)27)18-20-8-4-6-10-25(20)29(30,31)32/h4-15,19,26,33H,16-18H2,1H3,(H,35,36)/t26-/m1/s1/f/h35H

InChIKey: InChIKey=RRKZNYBQSAZYLW-ILQDIPSRDB
SMILES: CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C(F)(F)F)C(=O)O

Names:
    (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-[1-[[2-(trifluoromethyl)phenyl]methyl]indol-3-yl]propanoic acid

Registries:
    PubChem CID 11664178
    PubChem ID 16767804