N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acenaphthen-1-yl]benzenesulfonamide
Molecular Formula:
C
24
H
27
N
3
O
3
S
InChI:
InChI=1/C24H27N3O3S/c28-17-16-26-12-14-27(15-13-26)24-21-11-5-7-18-6-4-10-20(22(18)21)23(24)25-31(29,30)19-8-2-1-3-9-19/h1-11,23-25,28H,12-17H2
InChIKey:
InChIKey=JQAJLVIVGYEBAG-UHFFFAOYAF
SMILES:
C1CN(CCN1CCO)C2C(C3=CC=CC4=C3C2=CC=C4)NS(=O)(=O)C5=CC=CC=C5
Names:
N-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acenaphthen-1-yl]benzenesulfonamide
Registries:
PubChem CID 654682
PubChem ID 6057281