N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide

Systemtic Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Openeye Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide CAS Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide IUPAC Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Traditional Name: N-propyl-4-[2-[4-(propylsulfamoyl)phenoxy]ethoxy]benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NCCC

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NCCC

InChI

InChI=1S/C20H28N2O6S2/c1-3-13-21-29(23,24)19-9-5-17(6-10-19)27-15-16-28-18-7-11-20(12-8-18)30(25,26)22-14-4-2/h5-12,21-22H,3-4,13-16H2,1-2H3