N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzamide

Molecular Formula: C₂₂H₂₄Cl₂N₂O₃S

InChI: InChI=1/C22H24Cl2N2O3S/c1-13(19-11-14-2-3-15(19)10-14)25-22(27)16-4-9-20(24)21(12-16)30(28,29)26-18-7-5-17(23)6-8-18/h4-9,12-15,19,26H,2-3,10-11H2,1H3,(H,25,27)/f/h25H

InChIKey: InChIKey=OAWGIORAXWUGLV-LNNLXFCOCD
SMILES: CC(C1CC2CCC1C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=C(C=C4)Cl

Names:
    N-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-4-chloro-3-[(4-chlorophenyl)sulfamoyl]benzamide

Registries:
    PubChem CID 4216853
    PubChem ID 8388898