1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-tert-butylphenoxy)ethanone
Molecular Formula:
C
22
H
28
N
2
O
4
S
InChI:
InChI=1/C22H28N2O4S/c1-22(2,3)18-9-11-19(12-10-18)28-17-21(25)23-13-15-24(16-14-23)29(26,27)20-7-5-4-6-8-20/h4-12H,13-17H2,1-3H3
InChIKey:
InChIKey=FJYJFPVWKFHJDD-UHFFFAOYAC
SMILES:
CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3
Names:
1-[4-(benzenesulfonyl)piperazin-1-yl]-2-(4-tert-butylphenoxy)ethanone
Registries:
PubChem CID 2634555
PubChem ID 11562301