2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide CAS Name: 2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(E)-1-[4-(dimethylsulfamoyl)phenyl]ethylideneamino]oxy-N-(4-ethylphenyl)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CO/N=C(\C)/C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O4S/c1-5-16-6-10-18(11-7-16)21-20(24)14-27-22-15(2)17-8-12-19(13-9-17)28(25,26)23(3)4/h6-13H,5,14H2,1-4H3,(H,21,24)/b22-15+