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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-o-anisyl-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2OC)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CC=CC=C2OC)C3=CN=CC=C3

InChI

InChI=1S/C24H25N3O5S/c1-17-9-11-20(12-10-17)33(30,31)22(19-7-5-13-25-14-19)16-27-24(29)23(28)26-15-18-6-3-4-8-21(18)32-2/h3-14,22H,15-16H2,1-2H3,(H,26,28)(H,27,29)