2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Molecular Formula:
C
21
H
25
ClN
2
O
4
S
InChI:
InChI=1/C21H25ClN2O4S/c1-15-9-11-24(12-10-15)29(26,27)19-6-3-17(4-7-19)23-21(25)14-28-18-5-8-20(22)16(2)13-18/h3-8,13,15H,9-12,14H2,1-2H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=KDGWYQQYJPZVNV-MPIMZMORCL
SMILES:
CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-[(4-methyl-1-piperidyl)sulfonyl]phenyl]acetamide
Registries:
PubChem CID 3543965
PubChem ID 4788476
