4-[5-[(E)-3-(4-cyclohexylphenyl)-3-oxo-prop-1-enyl]-2-furyl]-N-pyrimidin-2-yl-benzenesulfonamide
Molecular Formula:
C
29
H
27
N
3
O
4
S
InChI:
InChI=1/C29H27N3O4S/c33-27(23-9-7-22(8-10-23)21-5-2-1-3-6-21)17-13-25-14-18-28(36-25)24-11-15-26(16-12-24)37(34,35)32-29-30-19-4-20-31-29/h4,7-21H,1-3,5-6H2,(H,30,31,32)/b17-13+/f/h32H
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
