N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-(4-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CON=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O5S/c1-20(2,3)23-29(25,26)18-7-5-6-16(12-18)22-19(24)14-28-21-13-15-8-10-17(27-4)11-9-15/h5-13,23H,14H2,1-4H3,(H,22,24)/b21-13-