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

Systemtic Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(phenylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-benzyl-N,3-dimethyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(phenylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-benzyl-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-benzyl-N,3-dimethyl-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)N(C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)N(C)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H27N3O4S/c1-17-12-14-20(15-13-17)33(30,31)27-26-21-10-7-11-22-23(21)18(2)24(32-22)25(29)28(3)16-19-8-5-4-6-9-19/h4-6,8-9,12-15,27H,7,10-11,16H2,1-3H3/b26-21+