[4-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]-phenyl-methanone
Molecular Formula:
C
28
H
32
N
2
O
5
S
InChI:
InChI=1/C28H32N2O5S/c1-21-8-13-27(22(2)18-21)36(33,34)30-16-14-29(15-17-30)19-25(31)20-35-26-11-9-24(10-12-26)28(32)23-6-4-3-5-7-23/h3-13,18,25,31H,14-17,19-20H2,1-2H3
InChIKey:
InChIKey=QFRIXZUJWZQYQF-UHFFFAOYAW
SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O)C
Names:
[4-[3-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-hydroxy-propoxy]phenyl]-phenyl-methanone
Registries:
PubChem CID 3913310
PubChem ID 11566522
