2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethylideneamino)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethylideneamino)ethanamide Openeye Name: 2-[p-tolylmethyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-(3-pyridylmethyleneamino)acetamide CAS Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(3-pyridinylmethylideneamino)acetamide IUPAC Name: 2-[(4-methylphenyl)methyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-(pyridin-3-ylmethylideneamino)acetamide Traditional Name: 2-[mesitylsulfonyl-(4-methylbenzyl)amino]-N-(3-pyridylmethyleneamino)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC(=O)NN=CC2=CN=CC=C2)S(=O)(=O)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C25H28N4O3S/c1-18-7-9-22(10-8-18)16-29(17-24(30)28-27-15-23-6-5-11-26-14-23)33(31,32)25-20(3)12-19(2)13-21(25)4/h5-15H,16-17H2,1-4H3,(H,28,30)