1-[(4-chlorophenyl)-phenyl-methyl]-4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)piperazine
Molecular Formula:
C
26
H
27
ClN
2
O
4
S
InChI:
InChI=1/C26H27ClN2O4S/c27-22-9-7-21(8-10-22)26(20-5-2-1-3-6-20)28-13-15-29(16-14-28)34(30,31)23-11-12-24-25(19-23)33-18-4-17-32-24/h1-3,5-12,19,26H,4,13-18H2
InChIKey:
InChIKey=IKJPSJIXDALTPF-UHFFFAOYAW
SMILES:
C1COC2=C(C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC1
Names:
1-[(4-chlorophenyl)-phenyl-methyl]-4-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-ylsulfonyl)piperazine
Registries:
PubChem CID 4826642
PubChem ID 9791688
