2-(3-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Molecular Formula: C₁₇H₂₀N₂O₄S

InChI: InChI=1/C17H20N2O4S/c1-12-4-3-5-15(10-12)23-13(2)17(20)19-11-14-6-8-16(9-7-14)24(18,21)22/h3-10,13H,11H2,1-2H3,(H,19,20)(H2,18,21,22)/f/h19H,18H2

InChIKey: InChIKey=JPTOHYXFYNIVOA-VNHAUOCNCJ
SMILES: CC1=CC(=CC=C1)OC(C)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Names:
    2-(3-methylphenoxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Registries:
    PubChem CID 4105779
    PubChem ID 6029779