4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[4-(dimethylsulfamoyl)phenoxy]ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N2O6S2/c1-19(2)27(21,22)17-9-5-15(6-10-17)25-13-14-26-16-7-11-18(12-8-16)28(23,24)20(3)4/h5-12H,13-14H2,1-4H3