2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
20
H
22
F
3
N
3
O
4
S
InChI:
InChI=1/C20H22F3N3O4S/c1-30-17-5-7-18(8-6-17)31(28,29)26-11-9-25(10-12-26)14-19(27)24-16-4-2-3-15(13-16)20(21,22)23/h2-8,13H,9-12,14H2,1H3,(H,24,27)/f/h24H
InChIKey:
InChIKey=OVRZBOOTAAZHRQ-LQFNOIFHCQ
SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC(=C3)C(F)(F)F
Names:
2-[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4800898
PubChem ID 9778762
