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

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

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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=C(C=C3)C

Isomeric SMILES

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

InChI

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