2-(4-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
24
N
2
O
5
S
InChI:
InChI=1/C20H24N2O5S/c1-26-17-8-10-18(11-9-17)27-15-20(23)21-16-6-5-7-19(14-16)28(24,25)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13,15H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=IJMSIIPLMDOGMH-PKSOQXRJCC
SMILES:
COC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3
Names:
2-(4-methoxyphenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4796627
PubChem ID 9775187
