2-[(4-chlorophenyl)sulfonylamino]-N-(cyclohexylmethyl)pentanediamide

Molecular Formula: C₁₈H₂₆ClN₃O₄S

InChI: InChI=1/C18H26ClN3O4S/c19-14-6-8-15(9-7-14)27(25,26)22-16(10-11-17(20)23)18(24)21-12-13-4-2-1-3-5-13/h6-9,13,16,22H,1-5,10-12H2,(H2,20,23)(H,21,24)/f/h21H,20H2

InChIKey: InChIKey=IAEHWGONAGJJNB-YVLNATIJCE
SMILES: C1CCC(CC1)CNC(=O)C(CCC(=O)N)NS(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-(cyclohexylmethyl)pentanediamide

Registries:
    PubChem CID 4233551
    PubChem ID 8394222