PubChem4843655

Molecular Formula: C₃₁H₃₂N₂O₂S

InChI: InChI=1/C31H32N2O2S/c1-24-15-19-28(20-16-24)36(34,35)33-22-7-11-27(33)23-32(2)21-8-14-31-29-12-5-3-9-25(29)17-18-26-10-4-6-13-30(26)31/h3-7,9-16,19-20,22H,8,17-18,21,23H2,1-2H3

InChIKey: InChIKey=ZTDGPFDWPGAIGP-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2CN(C)CCC=C3C4=CC=CC=C4CCC5=CC=CC=C53

Names:
    PubChem4843655

Registries:
    PubChem CID 3573983
    PubChem ID 4843655