PubChem6044565

Molecular Formula: C40H42ClN5O4S


InChI: InChI=1/C40H42ClN5O4S/c1-24-9-13-34-28(19-24)30-22-43(3)17-15-36(30)45(34)39(47)26-11-12-32(41)38(21-26)51(49,50)42-33-8-6-5-7-27(33)40(48)46-35-14-10-25(2)20-29(35)31-23-44(4)18-16-37(31)46/h5-14,19-21,30-31,36-37,42H,15-18,22-23H2,1-4H3

InChIKey: InChIKey=LRGYBFLJIOVOAW-UHFFFAOYAA
SMILES: CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5C(=O)N6C7CCN(CC7C8=C6C=CC(=C8)C)C

Names:
    PubChem6044565

Registries:
    PubChem CID 4116793
    PubChem ID 6044565