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

Molecular Formula: C20H25N3O4S


InChI: InChI=1/C20H25N3O4S/c1-4-13-27-18-9-5-16(6-10-18)14-23(3)15(2)20(24)22-17-7-11-19(12-8-17)28(21,25)26/h4-12,15H,1,13-14H2,2-3H3,(H,22,24)(H2,21,25,26)/f/h22H,21H2

InChIKey: InChIKey=BZJBLYHKIKGYKN-NRMKOEJHCI
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC=C(C=C2)OCC=C

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

Registries:
    PubChem CID 4848391
    PubChem ID 9804526