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3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide

3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide

Systemtic Name:3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide
Openeye Name:3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide
CAS Name:3,4-bis(3-pentadecylphenoxy)-3-hexanesulfonamide
IUPAC Name:3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide
Traditional Name:3,4-bis(3-pentadecylphenoxy)hexane-3-sulfonamide
Formula: C48H83NO4S
MolecularWeight: 770.24192
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(CC)(OC2=CC=CC(=C2)CCCCCCCCCCCCCCC)S(=O)(=O)N


Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(CC)(OC2=CC=CC(=C2)CCCCCCCCCCCCCCC)S(=O)(=O)N


InChI

InChI=1S/C48H83NO4S/c1-5-9-11-13-15-17-19-21-23-25-27-29-31-35-43-37-33-39-45(41-43)52-47(7-3)48(8-4,54(49,50)51)53-46-40-34-38-44(42-46)36-32-30-28-26-24-22-20-18-16-14-12-10-6-2/h33-34,37-42,47H,5-32,35-36H2,1-4H3,(H2,49,50,51)


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