(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
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