2-(4-ethoxyphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
22
H
28
N
2
O
6
S
InChI:
InChI=1/C22H28N2O6S/c1-3-29-17-7-9-18(10-8-17)30-16-22(25)23-20-15-19(11-12-21(20)28-2)31(26,27)24-13-5-4-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=GJMNUQIHYIQYCO-MPIMZMORCP
SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)OC
Names:
2-(4-ethoxyphenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4812196
PubChem ID 9784947
