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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-p-anisyl-oxamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25N3O6S/c1-32-19-7-5-17(6-8-19)14-26-23(28)24(29)27-16-22(18-4-3-13-25-15-18)34(30,31)21-11-9-20(33-2)10-12-21/h3-13,15,22H,14,16H2,1-2H3,(H,26,28)(H,27,29)