4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethyl-benzenesulfonamide Openeye Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethyl-benzenesulfonamide CAS Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethylbenzenesulfonamide IUPAC Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethylbenzenesulfonamide Traditional Name: 4-[3-[4-(diethylsulfamoyl)phenoxy]propoxy]-N,N-diethyl-benzenesulfonamide Formula: C23H34N2O6S2 MolecularWeight: 498.65586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C23H34N2O6S2/c1-5-24(6-2)32(26,27)22-14-10-20(11-15-22)30-18-9-19-31-21-12-16-23(17-13-21)33(28,29)25(7-3)8-4/h10-17H,5-9,18-19H2,1-4H3