3-(diethylsulfamoyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(E)-1-(4-morpholinophenyl)ethylideneamino]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=C(C)C2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C23H30N4O4S/c1-4-27(5-2)32(29,30)22-8-6-7-20(17-22)23(28)25-24-18(3)19-9-11-21(12-10-19)26-13-15-31-16-14-26/h6-12,17H,4-5,13-16H2,1-3H3,(H,25,28)/b24-18+