sodium N-[4-[3-[4-(ethanoylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylethanamide

Systemtic Name: sodium N-[4-[3-[4-(ethanoylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylethanamide Openeye Name: sodium N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide CAS Name: sodium N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide IUPAC Name: sodium N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide Traditional Name: sodium N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide Formula: C19H22N2NaO8S2+ MolecularWeight: 493.50635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)C.[Na+]

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)C.[Na+]

InChI

InChI=1S/C19H22N2O8S2.Na/c1-14(22)20-30(24,25)18-8-4-16(5-9-18)28-12-3-13-29-17-6-10-19(11-7-17)31(26,27)21-15(2)23;/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23);/q;+1