N-[3-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]phenyl]acetamide

Molecular Formula: C₁₉H₂₂ClN₃O₄S

InChI: InChI=1/C19H22ClN3O4S/c1-3-11-23(28(26,27)18-9-7-15(20)8-10-18)13-19(25)22-17-6-4-5-16(12-17)21-14(2)24/h4-10,12H,3,11,13H2,1-2H3,(H,21,24)(H,22,25)/f/h21-22H

InChIKey: InChIKey=CGCLCMCWGYFGNO-XBTAAFKLCN
SMILES: CCCN(CC(=O)NC1=CC=CC(=C1)NC(=O)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Names:
    N-[3-[[2-[(4-chlorophenyl)sulfonyl-propyl-amino]acetyl]amino]phenyl]acetamide

Registries:
    PubChem CID 4796027
    PubChem ID 9774685