1-(4-cinnamylpiperazin-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one
Molecular Formula:
C
23
H
28
N
2
O
3
S
InChI:
InChI=1/C23H28N2O3S/c1-20-9-11-22(12-10-20)29(27,28)19-13-23(26)25-17-15-24(16-18-25)14-5-8-21-6-3-2-4-7-21/h2-12H,13-19H2,1H3/b8-5+
InChIKey:
InChIKey=UTRCWXGWBYCSGH-VMPITWQZBR
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3
Names:
1-(4-cinnamylpiperazin-1-yl)-3-(4-methylphenyl)sulfonyl-propan-1-one
Registries:
PubChem CID 2443816
PubChem ID 11557702
