2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-propan-2-yloxypropyl)acetamide

Molecular Formula: C₂₁H₃₄N₂O₅S

InChI: InChI=1/C21H34N2O5S/c1-16(2)27-13-7-12-22-21(24)15-28-20-11-10-19(14-17(20)3)29(25,26)23-18-8-5-4-6-9-18/h10-11,14,16,18,23H,4-9,12-13,15H2,1-3H3,(H,22,24)/f/h22H

InChIKey: InChIKey=VQDXYYRMLULGJX-QWOVJGMICP
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC2CCCCC2)OCC(=O)NCCCOC(C)C

Names:
    2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-(3-propan-2-yloxypropyl)acetamide

Registries:
    PubChem CID 3541420
    PubChem ID 4783832