PubChem10238456

Molecular Formula: C₂₈H₄₂N₆O₅S

InChI: InChI=1/C27H38N6O2.CH4O3S/c1-3-16-31(17-4-2)20-21-10-7-8-18-32(21)19-15-29-27(35)33-24-13-6-5-11-22(24)26(34)30-23-12-9-14-28-25(23)33;1-5(2,3)4/h5-6,9,11-14,21H,3-4,7-8,10,15-20H2,1-2H3,(H,29,35)(H,30,34);1H3,(H,2,3,4)/f/h29-30H;2H

InChIKey: InChIKey=LBXOPAJGAXATCZ-PEUWJNNOCV
SMILES: CCCN(CCC)CC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4.CS(=O)(=O)O

Names:
    PubChem10238456

Registries:
    PubChem CID 119356
    PubChem ID 10238456