Molecular Formula: C26H29FN2O3S2
InChI: InChI=1/C26H29FN2O3S2/c1-20(2)29(34(31,32)16-14-22-7-5-4-6-8-22)19-26(30)28(18-25-21(3)13-15-33-25)17-23-9-11-24(27)12-10-23/h4-16,20H,17-19H2,1-3H3
InChIKey: InChIKey=OWRMTXREWPYGIU-UHFFFAOYAS SMILES: CC1=C(SC=C1)CN(CC2=CC=C(C=C2)F)C(=O)CN(C(C)C)S(=O)(=O)C=CC3=CC=CC=C3
Names: N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-2-(2-phenylethenylsulfonyl-propan-2-yl-amino)acetamide
Registries: PubChem CID 4087363 PubChem ID 6005239