NSC40502

Molecular Formula: C₅₆H₉₈N₄O₆S₃

InChI: InChI=1/C56H98N4O6S3/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-43-65-55(61)53(41-45-67-3)59-47-57-49-33-37-51(38-34-49)69(63,64)52-39-35-50(36-40-52)58-48-60-54(42-46-68-4)56(62)66-44-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h33-40,53-54,57-60H,5-32,41-48H2,1-4H3

InChIKey: InChIKey=YZZNZDFGXJXAHG-UHFFFAOYAV
SMILES: CCCCCCCCCCCCCCCCOC(=O)C(CCSC)NCNC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NCNC(CCSC)C(=O)OCCCCCCCCCCCCCCCC

Names:
    hexadecyl 2-[[[4-[4-[[(1-hexadecoxycarbonyl-3-methylsulfanyl-propyl)amino]methylamino]phenyl]sulfonylphenyl]amino]methylamino]-4-methylsulfanyl-butanoate
    NSC40502

Registries:
    PubChem CID 237197
    PubChem ID 95688