3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-(3-methoxy-4-propoxy-benzylidene)amino]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C20H25N3O5S/c1-5-11-28-18-10-9-15(12-19(18)27-4)14-21-22-20(24)16-7-6-8-17(13-16)29(25,26)23(2)3/h6-10,12-14H,5,11H2,1-4H3,(H,22,24)/b21-14-