2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
19
H
22
FN
3
O
4
S
InChI:
InChI=1/C19H22FN3O4S/c1-27-17-4-2-3-16(13-17)21-19(24)14-22-9-11-23(12-10-22)28(25,26)18-7-5-15(20)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=UASKORIQULDNPC-PKSOQXRJCM
SMILES:
COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)F
Names:
2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 5190056
PubChem ID 11570655