2-(3-chlorophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
4
S
InChI:
InChI=1/C20H23ClN2O4S/c1-15-8-9-17(13-19(15)28(25,26)23-10-3-2-4-11-23)22-20(24)14-27-18-7-5-6-16(21)12-18/h5-9,12-13H,2-4,10-11,14H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=IGGXICRRWGLGPE-QWOVJGMICS
SMILES:
CC1=C(C=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl)S(=O)(=O)N3CCCCC3
Names:
2-(3-chlorophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4801162
PubChem ID 9778986
