N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide

Molecular Formula: C₂₈H₃₃ClN₂O₅S

InChI: InChI=1/C28H33ClN2O5S/c1-2-3-4-5-6-7-17-35-25-14-10-15-26(20-25)36-21-28(32)30-23-12-9-16-27(19-23)37(33,34)31-24-13-8-11-22(29)18-24/h8-16,18-20,31H,2-7,17,21H2,1H3,(H,30,32)/f/h30H

InChIKey: InChIKey=NLSJNEVIWSQIPX-SREBMQDQCN
SMILES: CCCCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Names:
    N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(3-octoxyphenoxy)acetamide

Registries:
    PubChem CID 4463393
    PubChem ID 10188037