2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-acetamide

Molecular Formula: C₁₆H₁₈ClN₃O₄S

InChI: InChI=1/C16H18ClN3O4S/c17-12-8-6-11(7-9-12)15-19-20-16(24-15)25(22,23)10-14(21)18-13-4-2-1-3-5-13/h6-9,13H,1-5,10H2,(H,18,21)/f/h18H

InChIKey: InChIKey=QCLCTASDZNCTHD-GPQMBLKYCK
SMILES: C1CCC(CC1)NC(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC=C(C=C3)Cl

Names:
    2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-cyclohexyl-acetamide

Registries:
    PubChem CID 4092410
    PubChem ID 6011922