N-[4-[[(1R)-1,5,5-trimethyl-6-bicyclo[2.2.1]heptyl]sulfamoyl]phenyl]acetamide

Molecular Formula: C₁₈H₂₆N₂O₃S

InChI: InChI=1/C18H26N2O3S/c1-12(21)19-14-5-7-15(8-6-14)24(22,23)20-16-17(2,3)13-9-10-18(16,4)11-13/h5-8,13,16,20H,9-11H2,1-4H3,(H,19,21)/t13u,16?,18-/m1/s1/f/h19H

InChIKey: InChIKey=PKWAJXSJROKJPR-PWVZEZELDD
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2C(C3CCC2(C3)C)(C)C

Names:
    N-[4-[[(1R)-1,5,5-trimethyl-6-bicyclo[2.2.1]heptyl]sulfamoyl]phenyl]acetamide

Registries:
    PubChem CID 2817634
    PubChem ID 3277031