N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H23N3O4S/c1-4-15-8-10-16(11-9-15)13-20-26-14-19(23)21-17-6-5-7-18(12-17)27(24,25)22(2)3/h5-13H,4,14H2,1-3H3,(H,21,23)/b20-13-