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

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

Systemtic Name:N-[4-[3-[4-(ethanoylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylethanamide
Openeye Name:N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide
CAS Name:N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide
IUPAC Name:N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide
Traditional Name:N-[4-[3-[4-(acetylsulfamoyl)phenoxy]propoxy]phenyl]sulfonylacetamide
Formula: C19H22N2O8S2
MolecularWeight: 470.51658
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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


Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)S(=O)(=O)NC(=O)C


InChI

InChI=1S/C19H22N2O8S2/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)


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