PubChem8399622

Molecular Formula: C₃₈H₃₅N₃O₅S

InChI: InChI=1/C38H35N3O5S/c42-36(29-19-21-30(22-20-29)47(45,46)39-23-5-1-2-6-24-39)40(34-18-9-12-27-11-3-4-15-31(27)34)25-10-26-41-37(43)32-16-7-13-28-14-8-17-33(35(28)32)38(41)44/h3-4,7-9,11-22H,1-2,5-6,10,23-26H2

InChIKey: InChIKey=PFNZWQSTFQDWLA-UHFFFAOYAZ
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N(CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)C6=CC=CC7=CC=CC=C76

Names:
    PubChem8399622

Registries:
    PubChem CID 4250884
    PubChem ID 8399622