1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)-4-[(2-phenoxyphenyl)methyl]piperazine
Molecular Formula:
C
26
H
28
N
2
O
5
S
InChI:
InChI=1/C26H28N2O5S/c29-34(30,23-11-12-25-26(19-23)32-18-6-17-31-25)28-15-13-27(14-16-28)20-21-7-4-5-10-24(21)33-22-8-2-1-3-9-22/h1-5,7-12,19H,6,13-18,20H2
InChIKey:
InChIKey=BRNXURFPZFPXJW-UHFFFAOYAR
SMILES:
C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=CC=CC=C4OC5=CC=CC=C5)OC1
Names:
1-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)-4-[(2-phenoxyphenyl)methyl]piperazine
Registries:
PubChem CID 4849816
PubChem ID 9805519
