4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(2,4,6-trimethylphenyl)methyleneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(2,4,6-trimethylphenyl)methylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(2,4,6-trimethylbenzylidene)amino]benzamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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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=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C26H29N3O3S/c1-18-6-12-24(13-7-18)33(31,32)29(5)17-22-8-10-23(11-9-22)26(30)28-27-16-25-20(3)14-19(2)15-21(25)4/h6-16H,17H2,1-5H3,(H,28,30)