3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O5S/c1-14(2)28-19-16(9-7-11-18(19)27-5)13-21-22-20(24)15-8-6-10-17(12-15)29(25,26)23(3)4/h6-14H,1-5H3,(H,22,24)/b21-13-