2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
4
S
InChI:
InChI=1/C20H23ClN2O4S/c1-15-13-17(7-10-19(15)21)27-14-20(24)22-16-5-8-18(9-6-16)28(25,26)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=PSZMPLDGZVMXIY-QWOVJGMICP
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)Cl
Names:
2-(4-chloro-3-methyl-phenoxy)-N-[4-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 3543964
PubChem ID 4788474