2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-benzyl-N-methyl-propanamide

Molecular Formula: C₂₃H₂₉N₃O₄S

InChI: InChI=1/C23H29N3O4S/c1-18(23(28)24(3)17-20-7-5-4-6-8-20)25-13-15-26(16-14-25)31(29,30)22-11-9-21(10-12-22)19(2)27/h4-12,18H,13-17H2,1-3H3

InChIKey: InChIKey=POQGNKXGPGGMAK-UHFFFAOYAF
SMILES: CC(C(=O)N(C)CC1=CC=CC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Names:
    2-[4-(4-acetylphenyl)sulfonylpiperazin-1-yl]-N-benzyl-N-methyl-propanamide

Registries:
    ChemSpider: InChIKey=POQGNKXGPGGMAK-UHFFFAOYAF
    PubChem CID 4845733
    PubChem ID 9802401