2-[(2-fluorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Molecular Formula: C₁₇H₂₀FN₃O₃S

InChI: InChI=1/C17H20FN3O3S/c1-12(21(2)11-13-5-3-4-6-16(13)18)17(22)20-14-7-9-15(10-8-14)25(19,23)24/h3-10,12H,11H2,1-2H3,(H,20,22)(H2,19,23,24)/f/h20H,19H2

InChIKey: InChIKey=SKTFPSDMLPPMQT-BUKGPZPNCI
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=CC=C2F

Names:
    2-[(2-fluorophenyl)methyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Registries:
    PubChem CID 4845097
    PubChem ID 9801881