2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Molecular Formula: C₁₉H₂₂ClN₃O₄S

InChI: InChI=1/C19H22ClN3O4S/c1-27-17-4-2-3-16(13-17)21-19(24)14-22-9-11-23(12-10-22)28(25,26)18-7-5-15(20)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)/f/h21H

InChIKey: InChIKey=WPTIVVNXKIOVNQ-PKSOQXRJCT
SMILES: COC1=CC=CC(=C1)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-N-(3-methoxyphenyl)acetamide

Registries:
    PubChem CID 5164462
    PubChem ID 11570599