2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₆H₂₀ClN₃O₃S₂

InChI: InChI=1/C16H20ClN3O3S2/c1-2-3-4-10-20(12-15(21)19-16-18-9-11-24-16)25(22,23)14-7-5-13(17)6-8-14/h5-9,11H,2-4,10,12H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=WHBNNAHMAJCMMI-LILDFLRNCI
SMILES: CCCCCN(CC(=O)NC1=NC=CS1)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)sulfonyl-pentyl-amino]-N-(1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4138800
    PubChem ID 6074158