2-(4-ethylphenoxy)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Molecular Formula:
C
22
H
28
N
2
O
4
S
InChI:
InChI=1/C22H28N2O4S/c1-3-18-7-11-20(12-8-18)28-16-22(25)23-19-9-13-21(14-10-19)29(26,27)24-15-5-4-6-17(24)2/h7-14,17H,3-6,15-16H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=RRCGURWTFBCBJO-MPIMZMORCS
SMILES:
CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3C
Names:
2-(4-ethylphenoxy)-N-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 4540129
PubChem ID 10216569
