PubChem9800819

Molecular Formula: C32H34N4O3S


InChI: InChI=1/C32H34N4O3S/c1-23-12-13-30(24(2)20-23)40(38,39)36-18-16-35(17-19-36)32(37)31-26-10-6-7-11-28(26)33-29-14-15-34(22-27(29)31)21-25-8-4-3-5-9-25/h3-13,20H,14-19,21-22H2,1-2H3

InChIKey: InChIKey=HPLGCXJVJKUFIT-UHFFFAOYAI
SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC6=CC=CC=C6)C

Names:
    PubChem9800819

Registries:
    PubChem CID 4843684
    PubChem ID 9800819