N-[3-(ethanoylsulfamoyl)-4-[3-(ethenoxymethoxy)propoxymethoxy]phenyl]ethanamide

Systemtic Name: N-[3-(ethanoylsulfamoyl)-4-[3-(ethenoxymethoxy)propoxymethoxy]phenyl]ethanamide Openeye Name: N-[3-(acetylsulfamoyl)-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide CAS Name: N-[3-(acetylsulfamoyl)-4-[3-(ethenoxymethoxy)propoxymethoxy]phenyl]acetamide IUPAC Name: N-[3-(acetylsulfamoyl)-4-[3-(ethenoxymethoxy)propoxymethoxy]phenyl]acetamide Traditional Name: N-[3-(acetylsulfamoyl)-4-[3-(vinyloxymethoxy)propoxymethoxy]phenyl]acetamide Formula: C17H24N2O8S MolecularWeight: 416.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC=C)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C17H24N2O8S/c1-4-24-11-25-8-5-9-26-12-27-16-7-6-15(18-13(2)20)10-17(16)28(22,23)19-14(3)21/h4,6-7,10H,1,5,8-9,11-12H2,2-3H3,(H,18,20)(H,19,21)