N-[3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Molecular Formula:
C
28
H
29
N
5
O
2
S
InChI:
InChI=1/C28H29N5O2S/c1-22-13-15-24(16-14-22)36(34,35)31-27-28(30-26-12-6-5-11-25(26)29-27)33-20-18-32(19-21-33)17-7-10-23-8-3-2-4-9-23/h2-16H,17-21H2,1H3,(H,29,31)/b10-7+/f/h31H
InChIKey:
InChIKey=UDGUGNWJCLXTFS-JTOYAKQCDX
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC=CC5=CC=CC=C5
Names:
N-[3-(4-cinnamylpiperazin-1-yl)quinoxalin-2-yl]-4-methyl-benzenesulfonamide
Registries:
PubChem CID 1978860
PubChem ID 11551204
