2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Molecular Formula:
C
15
H
19
F
2
N
3
O
3
S
InChI:
InChI=1/C15H19F2N3O3S/c1-2-5-18-15(21)11-19-6-8-20(9-7-19)24(22,23)12-3-4-13(16)14(17)10-12/h2-4,10H,1,5-9,11H2,(H,18,21)/f/h18H
InChIKey:
InChIKey=ZTHOHKCJKRLMCA-GPQMBLKYCX
SMILES:
C=CCNC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)F
Names:
2-[4-(3,4-difluorophenyl)sulfonylpiperazin-1-yl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 4828148
PubChem ID 9792817
