NSC82003

Molecular Formula: C₅₂H₉₀N₄O₄S

InChI: InChI=1/C52H90N4O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-53-45-51(57)55-47-35-39-49(40-36-47)61(59,60)50-41-37-48(38-42-50)56-52(58)46-54-44-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-42,53-54H,3-34,43-46H2,1-2H3,(H,55,57)(H,56,58)/f/h55-56H

InChIKey: InChIKey=ZVNVEGBGGZZGBD-LEYKGRLXCA
SMILES: CCCCCCCCCCCCCCCCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCCCCCCCCCCCCCCCC

Names:
    NSC82003
    2-(octadecylamino)-N-[4-[4-[[2-(octadecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
    2256-15-7

Registries:
    PubChem CID 255913
    PubChem ID 120806