N-[(2R)-1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxo-propan-2-yl]methanesulfonamide

Molecular Formula: C19H29N3O5S


InChI: InChI=1/C19H29N3O5S/c1-15(20-28(3,25)26)19(24)22-12-10-21(11-13-22)9-4-14-27-18-7-5-17(6-8-18)16(2)23/h5-8,15,20H,4,9-14H2,1-3H3/t15-/m1/s1

InChIKey: InChIKey=MXWMIRXGCKOGAO-OAHLLOKOBI
SMILES: CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C

Names:
    N-[(2R)-1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxo-propan-2-yl]methanesulfonamide

Registries:
    PubChem CID 10273054
    PubChem ID 15278030