4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctyl-benzenesulfonamide Openeye Name: 4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctyl-benzenesulfonamide CAS Name: 4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctylbenzenesulfonamide IUPAC Name: 4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctylbenzenesulfonamide Traditional Name: 4-[2-[4-(dioctylsulfamoyl)phenoxy]ethoxy]-N,N-dioctyl-benzenesulfonamide Formula: C46H80N2O6S2 MolecularWeight: 821.2672

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CCCCCCCC)CCCCCCCC

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CCCCCCCC)CCCCCCCC

InChI

InChI=1S/C46H80N2O6S2/c1-5-9-13-17-21-25-37-47(38-26-22-18-14-10-6-2)55(49,50)45-33-29-43(30-34-45)53-41-42-54-44-31-35-46(36-32-44)56(51,52)48(39-27-23-19-15-11-7-3)40-28-24-20-16-12-8-4/h29-36H,5-28,37-42H2,1-4H3