4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-4-14-21-27(25,26)19-12-10-17(11-13-19)15(3)22-23-20(24)18-8-6-16(5-2)7-9-18/h6-13,21H,4-5,14H2,1-3H3,(H,23,24)/b22-15-