NSC82002
Molecular Formula:
C48H82N4O4S
InChI: InChI=1/C48H82N4O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39-49-41-47(53)51-43-31-35-45(36-32-43)57(55,56)46-37-33-44(34-38-46)52-48(54)42-50-40-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-38,49-50H,3-30,39-42H2,1-2H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey: InChIKey=JVFRVLIAQOMLDX-GMVSOQMBCM
SMILES: CCCCCCCCCCCCCCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCCCCCCCCCCCCCC Names:
NSC82002
2-(hexadecylamino)-N-[4-[4-[[2-(hexadecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
2520-20-9 Registries:
ChemSpider: InChIKey=JVFRVLIAQOMLDX-GMVSOQMBCM
PubChem CID 255912
PubChem ID 120805
InChI: InChI=1/C48H82N4O4S/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-39-49-41-47(53)51-43-31-35-45(36-32-43)57(55,56)46-37-33-44(34-38-46)52-48(54)42-50-40-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h31-38,49-50H,3-30,39-42H2,1-2H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey: InChIKey=JVFRVLIAQOMLDX-GMVSOQMBCM
SMILES: CCCCCCCCCCCCCCCCNCC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CNCCCCCCCCCCCCCCCC Names:
NSC82002
2-(hexadecylamino)-N-[4-[4-[[2-(hexadecylamino)acetyl]amino]phenyl]sulfonylphenyl]acetamide
2520-20-9 Registries:
ChemSpider: InChIKey=JVFRVLIAQOMLDX-GMVSOQMBCM
PubChem CID 255912
PubChem ID 120805
