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

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(p-tolylmethyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzenesulfonyl-[(4-methylphenyl)methyl]amino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[besyl-(4-methylbenzyl)amino]-N-[(3-methylbenzylidene)amino]acetamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-19-11-13-21(14-12-19)17-27(31(29,30)23-9-4-3-5-10-23)18-24(28)26-25-16-22-8-6-7-20(2)15-22/h3-16H,17-18H2,1-2H3,(H,26,28)