Molecular Formula: C30H40N2O5S2
InChI: InChI=1/C30H40N2O5S2/c1-20(2)32(39(34,35)30-22(4)15-21(3)16-23(30)5)19-29(33)31(18-26-11-9-24(6)38-26)14-13-25-10-12-27(36-7)28(17-25)37-8/h9-12,15-17,20H,13-14,18-19H2,1-8H3
InChIKey: InChIKey=LKFUDVVHARENMC-UHFFFAOYAP SMILES: CC1=CC=C(S1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(C(C)C)S(=O)(=O)C3=C(C=C(C=C3C)C)C
Names: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[propan-2-yl-(2,4,6-trimethylphenyl)sulfonyl-amino]acetamide
Registries: PubChem CID 3548660 PubChem ID 4796865