Molecular Formula: C26H29N3O4S
InChIKey: InChIKey=SABWVEIQXRJVJV-UHFFFAOYAX
SMILES: CCOC1=CC=CC=C1N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4
Names:
N-(2-ethoxyphenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Registries:
PubChem CID 2894453
PubChem ID 4800323