PubChem4834982

Molecular Formula: C₄₃H₄₇ClF₃NO₆S

InChI: InChI=1/C43H47ClF3NO6S/c1-4-53-40(51)48(21-18-31-8-6-22-55-31)26-42(52)20-17-35-32-13-10-28(23-30(49)12-9-27(2)7-5-19-41(35,42)3)24-33(32)39(50)38-16-15-37(54-38)34-25-29(43(45,46)47)11-14-36(34)44/h6-8,10-11,13-16,22,24-25,30,35,49,52H,4-5,9,12,17-21,23,26H2,1-3H3

InChIKey: InChIKey=CEHANEQSQTVARZ-UHFFFAOYAV
SMILES: CCOC(=O)N(CCC1=CC=CS1)CC2(CCC3C2(CCC=C(CCC(CC4=CC(=C3C=C4)C(=O)C5=CC=C(O5)C6=C(C=CC(=C6)C(F)(F)F)Cl)O)C)C)O

Names:
    PubChem4834982

Registries:
    PubChem CID 3569567
    PubChem ID 4834982