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

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(m-tolylmethyleneamino)-2-[m-tolylmethyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(3-methylphenyl)methylideneamino]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-2-[(3-methylphenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(3-methylbenzylidene)amino]-2-[(3-methylbenzyl)-tosyl-amino]acetamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3S/c1-19-10-12-24(13-11-19)32(30,31)28(17-23-9-5-7-21(3)15-23)18-25(29)27-26-16-22-8-4-6-20(2)14-22/h4-16H,17-18H2,1-3H3,(H,27,29)