N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(Z)-piperonylideneamino]benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)N/N=C\C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O5S/c1-17-3-10-21(11-4-17)33(29,30)27(2)15-18-5-8-20(9-6-18)24(28)26-25-14-19-7-12-22-23(13-19)32-16-31-22/h3-14H,15-16H2,1-2H3,(H,26,28)/b25-14-