2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CO/N=C(\C)/C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H28N4O5S/c1-5-26(6-2)32(29,30)21-13-11-20(12-14-21)24-22(28)15-31-25-16(3)18-7-9-19(10-8-18)23-17(4)27/h7-14H,5-6,15H2,1-4H3,(H,23,27)(H,24,28)/b25-16+