[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Molecular Formula:
C
26
H
29
ClN
6
O
4
S
InChI:
InChI=1/C26H29ClN6O4S/c1-37-23-7-6-20(25(34)31-10-12-32(13-11-31)26-28-8-3-9-29-26)18-24(23)38(35,36)33-16-14-30(15-17-33)22-5-2-4-21(27)19-22/h2-9,18-19H,10-17H2,1H3
InChIKey:
InChIKey=FMXJTOBPMNSYJX-UHFFFAOYAE
SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)N4CCN(CC4)C5=CC(=CC=C5)Cl
Names:
[3-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-4-methoxy-phenyl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
Registries:
PubChem CID 4852886
PubChem ID 9807899
