2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
22
H
26
N
2
O
6
S
InChI:
InChI=1/C22H26N2O6S/c1-16(25)17-6-11-20(21(14-17)29-2)30-15-22(26)23-18-7-9-19(10-8-18)31(27,28)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=HGHBRNBNHKGDSZ-MPIMZMORCS
SMILES:
CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC
Names:
2-(4-acetyl-2-methoxy-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4853805
PubChem ID 9808678
