2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
22
FN
3
O
4
S
InChI:
InChI=1/C19H22FN3O4S/c1-27-18-5-3-2-4-17(18)21-19(24)14-22-10-12-23(13-11-22)28(25,26)16-8-6-15(20)7-9-16/h2-9H,10-14H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=OVYOQXWWRDOPSI-PKSOQXRJCY
SMILES:
COC1=CC=CC=C1NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
Names:
2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 5052163
PubChem ID 11570148