Molecular Formula: C29H36N2O6S2
InChI: InChI=1/C29H36N2O6S2/c1-23-13-18-38-28(23)21-30(15-12-25-10-11-26(36-3)27(20-25)37-4)29(32)22-31(16-17-35-2)39(33,34)19-14-24-8-6-5-7-9-24/h5-11,13-14,18-20H,12,15-17,21-22H2,1-4H3
InChIKey: InChIKey=OOBYOAIHUSWJNE-UHFFFAOYAR SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCOC)S(=O)(=O)C=CC3=CC=CC=C3
Names: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethyl-(2-phenylethenylsulfonyl)amino)-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries: PubChem CID 4108507 PubChem ID 6033377