2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methyl-pentanoic acid

Molecular Formula: C₁₄H₁₉ClN₂O₅S

InChI: InChI=1/C14H19ClN2O5S/c1-9(2)7-12(14(19)20)17-13(18)8-16-23(21,22)11-5-3-10(15)4-6-11/h3-6,9,12,16H,7-8H2,1-2H3,(H,17,18)(H,19,20)/f/h17,19H

InChIKey: InChIKey=XWIAARBPOWPTSJ-FQFUPTBWCD
SMILES: CC(C)CC(C(=O)O)NC(=O)CNS(=O)(=O)C1=CC=C(C=C1)Cl

Names:
    2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]-4-methyl-pentanoic acid

Registries:
    PubChem CID 4084364
    PubChem ID 6001237