PubChem8392164

Molecular Formula: C₂₈H₃₁N₃O₃S

InChI: InChI=1/C28H31N3O3S/c1-28(2,3)22-14-16-23(17-15-22)29-30-27(32)21-12-10-19(11-13-21)18-31-24-8-4-6-20-7-5-9-25(26(20)24)35(31,33)34/h4-13,22H,14-18H2,1-3H3,(H,30,32)/b29-23-/f/h30H

InChIKey: InChIKey=YQTSOOLYGPWNDG-OPHDLIFHDV
SMILES: CC(C)(C)C1CCC(=NNC(=O)C2=CC=C(C=C2)CN3C4=CC=CC5=C4C(=CC=C5)S3(=O)=O)CC1

Names:
    PubChem8392164

Registries:
    PubChem CID 4227409
    PubChem ID 8392164