Molecular Formula: C27H33FN2O5S2
InChI: InChI=1/C27H33FN2O5S2/c1-19(2)30(37(32,33)24-11-8-22(28)9-12-24)18-27(31)29(17-23-10-6-20(3)36-23)15-14-21-7-13-25(34-4)26(16-21)35-5/h6-13,16,19H,14-15,17-18H2,1-5H3
InChIKey: InChIKey=CSRNAQAEIARCSR-UHFFFAOYAJ SMILES: CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)S(=O)(=O)C3=CC=C(C=C3)F
Names: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-fluorophenyl)sulfonyl-propan-2-yl-amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Registries: PubChem CID 3548307 PubChem ID 4796260