(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-[3-(4-morpholinyl)propyl]-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(3-morpholin-4-ylpropyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-N-(3-morpholinopropyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCCC3=C2C(=C(O3)C(=O)NCCCN4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCCCN4CCOCC4)C

InChI

InChI=1S/C24H32N4O5S/c1-17-7-9-19(10-8-17)34(30,31)27-26-20-5-3-6-21-22(20)18(2)23(33-21)24(29)25-11-4-12-28-13-15-32-16-14-28/h7-10,27H,3-6,11-16H2,1-2H3,(H,25,29)/b26-20+