methyl 4-methyl-2-[[2-[(4-propylphenyl)sulfonylamino]acetyl]amino]pentanoate

Molecular Formula: C18H28N2O5S


InChI: InChI=1/C18H28N2O5S/c1-5-6-14-7-9-15(10-8-14)26(23,24)19-12-17(21)20-16(11-13(2)3)18(22)25-4/h7-10,13,16,19H,5-6,11-12H2,1-4H3,(H,20,21)/f/h20H

InChIKey: InChIKey=FMJMUBGJPOTYFB-UYBDAZJACV
SMILES: CCCC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC(CC(C)C)C(=O)OC

Names:
    methyl 4-methyl-2-[[2-[(4-propylphenyl)sulfonylamino]acetyl]amino]pentanoate

Registries:
    PubChem CID 3563326
    PubChem ID 4823426