N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethylideneamino]-4-[[methyl(tosyl)amino]methyl]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=C(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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