(4-cinnamylpiperazin-1-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone
Molecular Formula:
C
25
H
32
N
4
O
3
S
InChI:
InChI=1/C25H32N4O3S/c1-26-13-19-29(20-14-26)33(31,32)24-11-5-10-23(21-24)25(30)28-17-15-27(16-18-28)12-6-9-22-7-3-2-4-8-22/h2-11,21H,12-20H2,1H3/b9-6+
InChIKey:
InChIKey=JRACHXMVDQOHGY-RMKNXTFCBS
SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4
Names:
(4-cinnamylpiperazin-1-yl)-[3-(4-methylpiperazin-1-yl)sulfonylphenyl]methanone
Registries:
PubChem CID 6268596
PubChem ID 11582655
