Molecular Formula: C29H27N3O4S
InChIKey: InChIKey=FPFGWASODAZYQR-DAAGOKMTDQ
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5
Names:
4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]-2-furyl]-N-pyrimidin-2-yl-benzenesulfonamide
Registries:
PubChem CID 6299853
PubChem ID 11593623