2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-tosyl-amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2Cl)CC(=O)NN=CC3=CC(=CC=C3)C

InChI

InChI=1S/C24H24ClN3O3S/c1-18-10-12-22(13-11-18)32(30,31)28(16-21-8-3-4-9-23(21)25)17-24(29)27-26-15-20-7-5-6-19(2)14-20/h3-15H,16-17H2,1-2H3,(H,27,29)