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

Molecular Formula: C₁₈H₂₁N₃O₅S

InChI: InChI=1/C18H21N3O5S/c1-13(21-17(22)12-26-15-5-3-2-4-6-15)18(23)20-11-14-7-9-16(10-8-14)27(19,24)25/h2-10,13H,11-12H2,1H3,(H,20,23)(H,21,22)(H2,19,24,25)/f/h20-21H,19H2

InChIKey: InChIKey=VZLGULSBJHTJAV-BUDVQIAPCN
SMILES: CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2

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

Registries:
    PubChem CID 4845318
    PubChem ID 9802067