N-cyclooctyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Molecular Formula: C₁₈H₂₈N₂O₅S

InChI: InChI=1/C18H28N2O5S/c1-25-15-9-11-16(12-10-15)26(23,24)20-17(13-21)18(22)19-14-7-5-3-2-4-6-8-14/h9-12,14,17,20-21H,2-8,13H2,1H3,(H,19,22)/f/h19H

InChIKey: InChIKey=NFLOWJWGVFQSRE-LILDFLRNCP
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2CCCCCCC2

Names:
    N-cyclooctyl-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Registries:
    PubChem CID 4108768
    PubChem ID 6033753