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

Molecular Formula: C₁₈H₂₃N₃O₄S

InChI: InChI=1/C18H23N3O4S/c1-13(20-12-11-14-3-7-16(25-2)8-4-14)18(22)21-15-5-9-17(10-6-15)26(19,23)24/h3-10,13,20H,11-12H2,1-2H3,(H,21,22)(H2,19,23,24)/f/h21H,19H2

InChIKey: InChIKey=WXBTUYQXBCWOFG-WNVDMVQFCG
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NCCC2=CC=C(C=C2)OC

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

Registries:
    PubChem CID 4540324
    PubChem ID 10216636