(2S)-1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]propan-2-ol
Molecular Formula:
C
28
H
32
N
2
O
5
S
InChI:
InChI=1/C28H32N2O5S/c1-28(2,30-18-21(31)19-34-27-6-4-5-26-25(27)15-16-29-26)17-20-7-9-22(10-8-20)35-23-11-13-24(14-12-23)36(3,32)33/h4-16,21,29-31H,17-19H2,1-3H3/t21-/m0/s1
InChIKey:
InChIKey=TZYIWJIAVRWGFB-NRFANRHFBA
SMILES:
CC(C)(CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)C)NCC(COC3=CC=CC4=C3C=CN4)O
Names:
(2S)-1-(1H-indol-4-yloxy)-3-[[2-methyl-1-[4-(4-methylsulfonylphenoxy)phenyl]propan-2-yl]amino]propan-2-ol
Registries:
PubChem CID 9870912
PubChem ID 14909193
