Molecular Formula: C27H30N2O5S
InChI: InChI=1/C27H30N2O5S/c1-3-20-6-9-22(10-7-20)27(31)28(12-13-32-2)18-26(30)29(17-23-5-4-14-35-23)16-21-8-11-24-25(15-21)34-19-33-24/h4-11,14-15H,3,12-13,16-19H2,1-2H3
InChIKey: InChIKey=VKONIYQLYPHSSN-UHFFFAOYAL SMILES: CCC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4
Names: N-[(benzo[1,3]dioxol-5-ylmethyl-(thiophen-2-ylmethyl)carbamoyl)methyl]-4-ethyl-N-(2-methoxyethyl)benzamide
Registries: PubChem CID 4451235 PubChem ID 6562318