N-cycloheptyl-4-methyl-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Molecular Formula: C₁₆H₂₂N₂O₄S

InChI: InChI=1/C16H22N2O4S/c1-11-8-13-14(22-10-16(19)17-13)9-15(11)23(20,21)18-12-6-4-2-3-5-7-12/h8-9,12,18H,2-7,10H2,1H3,(H,17,19)/f/h17H

InChIKey: InChIKey=VOGJAVNMIXXFSR-HCKMINDGCI
SMILES: CC1=CC2=C(C=C1S(=O)(=O)NC3CCCCCC3)OCC(=O)N2

Names:
    N-cycloheptyl-4-methyl-8-oxo-10-oxa-7-azabicyclo[4.4.0]deca-2,4,11-triene-3-sulfonamide

Registries:
    PubChem CID 5312260
    PubChem ID 11571230