2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[m-tolylmethyl(p-tolylsulfonyl)amino]-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-[(3-methylbenzyl)-tosyl-amino]-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC(=C2)C)CC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C23H24N4O3S/c1-18-9-11-22(12-10-18)31(29,30)27(16-20-7-5-6-19(2)14-20)17-23(28)26-25-15-21-8-3-4-13-24-21/h3-15H,16-17H2,1-2H3,(H,26,28)/b25-15+