2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]acetic acid

Molecular Formula: C₁₆H₂₂N₂O₆S

InChI: InChI=1/C16H22N2O6S/c1-24-14-8-7-12(25(22,23)17-10-15(19)20)9-13(14)16(21)18-11-5-3-2-4-6-11/h7-9,11,17H,2-6,10H2,1H3,(H,18,21)(H,19,20)/f/h18-19H

InChIKey: InChIKey=DLVDLJMYAUTRJT-VEWCPZSHCZ
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)O)C(=O)NC2CCCCC2

Names:
    2-[[3-(cyclohexylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]acetic acid

Registries:
    PubChem CID 992250
    PubChem ID 6020381