1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol
Molecular Formula:
C
21
H
26
Cl
2
N
2
O
4
S
InChI:
InChI=1/C21H26Cl2N2O4S/c1-16(17-2-4-18(22)5-3-17)29-15-20(26)14-24-10-12-25(13-11-24)30(27,28)21-8-6-19(23)7-9-21/h2-9,16,20,26H,10-15H2,1H3
InChIKey:
InChIKey=IBTNATYBOMNCHX-UHFFFAOYAZ
SMILES:
CC(C1=CC=C(C=C1)Cl)OCC(CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)O
Names:
1-[1-(4-chlorophenyl)ethoxy]-3-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]propan-2-ol
Registries:
PubChem CID 4797504
PubChem ID 9775896
