N-[4-[2-[4-(ethanoylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylethanamide

Systemtic Name: N-[4-[2-[4-(ethanoylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-[4-(acetylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylacetamide CAS Name: N-[4-[2-[4-(acetylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-[4-(acetylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylacetamide Traditional Name: N-[4-[2-[4-(acetylsulfamoyl)phenoxy]ethoxy]phenyl]sulfonylacetamide Formula: C18H20N2O8S2 MolecularWeight: 456.49

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C18H20N2O8S2/c1-13(21)19-29(23,24)17-7-3-15(4-8-17)27-11-12-28-16-5-9-18(10-6-16)30(25,26)20-14(2)22/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)