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

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

Systemtic Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-3-methyl-N-phenethyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenethyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-phenethyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-3-methyl-N-phenethyl-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C25H27N3O4S
MolecularWeight: 465.56458
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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)NCCC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)NCCC4=CC=CC=C4)C


InChI

InChI=1S/C25H27N3O4S/c1-17-11-13-20(14-12-17)33(30,31)28-27-21-9-6-10-22-23(21)18(2)24(32-22)25(29)26-16-15-19-7-4-3-5-8-19/h3-5,7-8,11-14,28H,6,9-10,15-16H2,1-2H3,(H,26,29)/b27-21+


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