2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
Molecular Formula:
C
22
H
24
N
4
O
6
S
InChI:
InChI=1/C22H24N4O6S/c1-30-18-12-16(13-19(14-18)31-2)21-23-24-22(32-21)33(28,29)15-20(27)26-10-8-25(9-11-26)17-6-4-3-5-7-17/h3-7,12-14H,8-11,15H2,1-2H3
InChIKey:
InChIKey=HYZBJXIIBDLXKP-UHFFFAOYAN
SMILES:
COC1=CC(=CC(=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCN(CC3)C4=CC=CC=C4)OC
Names:
2-[[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-phenylpiperazin-1-yl)ethanone
Registries:
PubChem CID 4107757
PubChem ID 6032378