2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide

Systemtic Name: 2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide Openeye Name: 2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide CAS Name: 2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide IUPAC Name: 2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide Traditional Name: 2-[3-[2-[3-(2-sulfamoylphenyl)propoxy]ethoxy]propyl]benzenesulfonamide Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCOCCOCCCC2=CC=CC=C2S(=O)(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCOCCOCCCC2=CC=CC=C2S(=O)(=O)N)S(=O)(=O)N

InChI

InChI=1S/C20H28N2O6S2/c21-29(23,24)19-11-3-1-7-17(19)9-5-13-27-15-16-28-14-6-10-18-8-2-4-12-20(18)30(22,25)26/h1-4,7-8,11-12H,5-6,9-10,13-16H2,(H2,21,23,24)(H2,22,25,26)