2-(4-chloro-3-methyl-phenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
4
S
InChI:
InChI=1/C20H23ClN2O4S/c1-15-12-17(8-9-19(15)21)27-14-20(24)22-16-6-5-7-18(13-16)28(25,26)23-10-3-2-4-11-23/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=UISTVXZJPOHYAN-QWOVJGMICZ
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4800286
PubChem ID 9778245
