N-(6-bicyclo[2.2.1]heptyl)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Molecular Formula: C₁₇H₂₄N₂O₅S

InChI: InChI=1/C17H24N2O5S/c1-24-13-4-6-14(7-5-13)25(22,23)19-16(10-20)17(21)18-15-9-11-2-3-12(15)8-11/h4-7,11-12,15-16,19-20H,2-3,8-10H2,1H3,(H,18,21)/f/h18H

InChIKey: InChIKey=UGNTUQZGQJSHCQ-GPQMBLKYCF
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC(CO)C(=O)NC2CC3CCC2C3

Names:
    N-(6-bicyclo[2.2.1]heptyl)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]propanamide

Registries:
    PubChem CID 4108770
    PubChem ID 6033755