3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-5-10-21-29(25,26)19-8-6-15(7-9-19)14(2)22-23-20(24)16-11-17(27-3)13-18(12-16)28-4/h6-9,11-13,21H,5,10H2,1-4H3,(H,23,24)/b22-14-