3-cyclopentyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide

Molecular Formula: C₁₉H₂₄N₄O₃S

InChI: InChI=1/C19H24N4O3S/c1-14-12-13-20-19(21-14)23-27(25,26)17-9-7-16(8-10-17)22-18(24)11-6-15-4-2-3-5-15/h7-10,12-13,15H,2-6,11H2,1H3,(H,22,24)(H,20,21,23)/f/h22-23H

InChIKey: InChIKey=QRWNWYYTZAJXBV-PDJAEHLQCC
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]propanamide

Registries:
    PubChem CID 1224874
    PubChem ID 6029015