Molecular Formula: C26H28ClN3O3S
InChIKey: InChIKey=UGNGSALEXJAYHG-UHFFFAOYAM
SMILES: CC1=C(C=C(C=C1)Cl)N(CC(=O)N2CCN(CC2)CC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Names:
N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-(5-chloro-2-methyl-phenyl)benzenesulfonamide
Registries:
PubChem CID 3650295
PubChem ID 9827256