Molecular Formula: C28H31N3O7S2
InChIKey: InChIKey=JEMGMIPQEPEVBB-YCJHKNERDQ
SMILES: CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4
Names:
(E)-N-[5-(ethyl-phenyl-sulfamoyl)-2-methoxy-phenyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Registries:
PubChem CID 6283409
PubChem ID 11587768