2-(4-acetyl-2-methoxy-phenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
23
H
28
N
2
O
7
S
InChI:
InChI=1/C23H28N2O7S/c1-16(26)17-7-9-21(22(13-17)31-3)32-15-23(27)24-19-14-18(8-10-20(19)30-2)33(28,29)25-11-5-4-6-12-25/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=ZHFQVXIKMAPQLU-LQFNOIFHCX
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4852967
PubChem ID 9807967
