2-[2-(2-fluorophenoxy)ethylamino]-N-(4-sulfamoylphenyl)propanamide

Molecular Formula: C₁₇H₂₀FN₃O₄S

InChI: InChI=1/C17H20FN3O4S/c1-12(20-10-11-25-16-5-3-2-4-15(16)18)17(22)21-13-6-8-14(9-7-13)26(19,23)24/h2-9,12,20H,10-11H2,1H3,(H,21,22)(H2,19,23,24)/f/h21H,19H2

InChIKey: InChIKey=VGNVCPKLYNRTCV-WNVDMVQFCL
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCCOC2=CC=CC=C2F

Names:
    2-[2-(2-fluorophenoxy)ethylamino]-N-(4-sulfamoylphenyl)propanamide

Registries:
    PubChem CID 4838611
    PubChem ID 9797547