Molecular Formula: C23H22F2N2O3S2
InChI: InChI=1/C23H22F2N2O3S2/c1-2-13-27(32(29,30)22-11-9-20(25)10-12-22)17-23(28)26(16-21-4-3-14-31-21)15-18-5-7-19(24)8-6-18/h2-12,14H,1,13,15-17H2
InChIKey: InChIKey=VAQBGOPTKWPLJM-UHFFFAOYAM SMILES: C=CCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)F
Names: N-[(4-fluorophenyl)methyl]-2-[(4-fluorophenyl)sulfonyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide
Registries: PubChem CID 4093222 PubChem ID 6013093