Molecular Formula: C28H31NO4S
InChI: InChI=1/C28H31NO4S/c1-5-32-19-11-13-20(14-12-19)34(30,31)29-25-17-24-23-16-18(28(2,3)4)10-15-26(23)33-27(24)22-9-7-6-8-21(22)25/h6-9,11-14,17-18,29H,5,10,15-16H2,1-4H3
InChIKey: InChIKey=JHEDMYLDGZOCOX-UHFFFAOYAA SMILES: CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C4=CC=CC=C42)OC5=C3CC(CC5)C(C)(C)C
Names: PubChem8374585
Registries: PubChem CID 4174982 PubChem ID 8374585