3-(diethylsulfamoyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[(Z)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[(Z)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[(Z)-(5-morpholino-2-thienyl)methyleneamino]benzamide Formula: C20H26N4O4S2 MolecularWeight: 450.57484

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NN=CC2=CC=C(S2)N3CCOCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)N/N=C\C2=CC=C(S2)N3CCOCC3

InChI

InChI=1S/C20H26N4O4S2/c1-3-24(4-2)30(26,27)18-7-5-6-16(14-18)20(25)22-21-15-17-8-9-19(29-17)23-10-12-28-13-11-23/h5-9,14-15H,3-4,10-13H2,1-2H3,(H,22,25)/b21-15-