2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Molecular Formula: C22H32N6O5S


InChI: InChI=1/C22H32N6O5S/c1-4-11-27-20(23)19(26-12-6-5-7-13-26)21(30)28(22(27)31)15-18(29)24-16-9-8-10-17(14-16)34(32,33)25(2)3/h8-10,14H,4-7,11-13,15,23H2,1-3H3,(H,24,29)/f/h24H

InChIKey: InChIKey=JJVFAATVZBABIA-LQFNOIFHCJ
SMILES: CCCN1C(=C(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C)N3CCCCC3)N

Names:
    2-[4-amino-2,6-dioxo-5-(1-piperidyl)-3-propyl-pyrimidin-1-yl]-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Registries:
    PubChem CID 4843872
    PubChem ID 9800974