2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(2-furylmethylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(2-furanylmethylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(furan-2-ylmethylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-1-[4-(2-furfurylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O6S/c1-3-30-21-8-4-5-9-22(21)32-16-23(27)26-25-17(2)18-10-12-20(13-11-18)33(28,29)24-15-19-7-6-14-31-19/h4-14,24H,3,15-16H2,1-2H3,(H,26,27)/b25-17+