N-[[(1R)-2-[(2R)-1-benzooxazol-2-yl-1-oxo-pentan-2-yl]cyclohexyl]methyl]-3-benzylsulfonyl-propanamide

Molecular Formula: C29H36N2O5S


InChI: InChI=1/C29H36N2O5S/c1-2-10-24(28(33)29-31-25-15-8-9-16-26(25)36-29)23-14-7-6-13-22(23)19-30-27(32)17-18-37(34,35)20-21-11-4-3-5-12-21/h3-5,8-9,11-12,15-16,22-24H,2,6-7,10,13-14,17-20H2,1H3,(H,30,32)/t22-,23u,24-/m1/s1/f/h30H

InChIKey: InChIKey=FTESCKFGGAQHQS-SHPTXXFGDG
SMILES: CCCC(C1CCCCC1CNC(=O)CCS(=O)(=O)CC2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4O3

Names:
    N-[[(1R)-2-[(2R)-1-benzooxazol-2-yl-1-oxo-pentan-2-yl]cyclohexyl]methyl]-3-benzylsulfonyl-propanamide

Registries:
    PubChem CID 10119002
    PubChem ID 15107646