2-(4-fluorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide
Molecular Formula:
C
20
H
23
FN
2
O
5
S
InChI:
InChI=1/C20H23FN2O5S/c1-27-18-10-7-16(13-19(18)29(25,26)23-11-3-2-4-12-23)22-20(24)14-28-17-8-5-15(21)6-9-17/h5-10,13H,2-4,11-12,14H2,1H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=KLHHWAVCQWXZDR-QWOVJGMICF
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3
Names:
2-(4-fluorophenoxy)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide
Registries:
PubChem CID 4810375
PubChem ID 9784206