N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide CAS Name: N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide IUPAC Name: N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Traditional Name: N,N-dibutyl-4-[2-[4-(dibutylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Formula: C30H48N2O6S2 MolecularWeight: 596.84192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(CCCC)CCCC

InChI

InChI=1S/C30H48N2O6S2/c1-5-9-21-31(22-10-6-2)39(33,34)29-17-13-27(14-18-29)37-25-26-38-28-15-19-30(20-16-28)40(35,36)32(23-11-7-3)24-12-8-4/h13-20H,5-12,21-26H2,1-4H3