1-[4-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone
Molecular Formula:
C
25
H
34
N
2
O
5
S
InChI:
InChI=1/C25H34N2O5S/c1-4-19(2)21-7-11-25(12-8-21)33(30,31)27-15-13-26(14-16-27)17-23(29)18-32-24-9-5-22(6-10-24)20(3)28/h5-12,19,23,29H,4,13-18H2,1-3H3
InChIKey:
InChIKey=DAORLMGXFJBFML-UHFFFAOYAS
SMILES:
CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C)O
Names:
1-[4-[3-[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]ethanone
Registries:
PubChem CID 4852708
PubChem ID 9807768
