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

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(m-tolylmethyleneamino)acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-[(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl(tosyl)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)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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