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

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(4-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=C(C=C2)Cl)CC(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)CC(=O)NN=CC3=CC(=CC=C3)C

InChI

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