N-[(4-methylphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-17-5-9-19(10-6-17)14-26-23(28)24(29)27-16-22(20-4-3-13-25-15-20)32(30,31)21-11-7-18(2)8-12-21/h3-13,15,22H,14,16H2,1-2H3,(H,26,28)(H,27,29)