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

Systemtic Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(1-methyl-4-piperidinyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N,3-dimethyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-N-(1-methylpiperidin-4-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N,3-dimethyl-N-(1-methyl-4-piperidyl)-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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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)C4CCN(CC4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\CCCC3=C2C(=C(O3)C(=O)N(C)C4CCN(CC4)C)C

InChI

InChI=1S/C24H32N4O4S/c1-16-8-10-19(11-9-16)33(30,31)26-25-20-6-5-7-21-22(20)17(2)23(32-21)24(29)28(4)18-12-14-27(3)15-13-18/h8-11,18,26H,5-7,12-15H2,1-4H3/b25-20+