4-(4-chloro-2-methyl-phenoxy)-N-[2-(cyclohexyl-methyl-sulfamoyl)phenyl]butanamide

Molecular Formula: C₂₄H₃₁ClN₂O₄S

InChI: InChI=1/C24H31ClN2O4S/c1-18-17-19(25)14-15-22(18)31-16-8-13-24(28)26-21-11-6-7-12-23(21)32(29,30)27(2)20-9-4-3-5-10-20/h6-7,11-12,14-15,17,20H,3-5,8-10,13,16H2,1-2H3,(H,26,28)/f/h26H

InChIKey: InChIKey=MAOCXZBHASGWEH-HXTKINSTCP
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[2-(cyclohexyl-methyl-sulfamoyl)phenyl]butanamide

Registries:
    PubChem CID 4830303
    PubChem ID 9793787