Molecular Formula: C28H30FN3O5S
InChIKey: InChIKey=QXXPQRYPJBBOEG-PUXXYCQMCM
SMILES: COC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2C(=O)NC3CCCCC3)S(=O)(=O)C4=CC=C(C=C4)F
Names:
N-cyclohexyl-2-[[2-[(4-fluorophenyl)sulfonyl-(4-methoxyphenyl)amino]acetyl]amino]benzamide
Registries:
PubChem CID 4441806
PubChem ID 10180690