N-cycloheptyl-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide

Molecular Formula: C₁₉H₃₀N₂O₄S

InChI: InChI=1/C19H30N2O4S/c1-19(2,3)21-26(23,24)17-12-10-16(11-13-17)25-14-18(22)20-15-8-6-4-5-7-9-15/h10-13,15,21H,4-9,14H2,1-3H3,(H,20,22)/f/h20H

InChIKey: InChIKey=ZZZKTVAFIHDBMD-UYBDAZJACD
SMILES: CC(C)(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2CCCCCC2

Names:
    N-cycloheptyl-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide

Registries:
    PubChem CID 4203337
    PubChem ID 8384753