2-(4-chlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
ClN
2
O
5
S
InChI:
InChI=1/C20H23ClN2O5S/c1-27-19-10-9-17(29(25,26)23-11-3-2-4-12-23)13-18(19)22-20(24)14-28-16-7-5-15(21)6-8-16/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=JAMTVSQIEVACMB-QWOVJGMICW
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenoxy)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4805456
PubChem ID 9782242
