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

Systemtic Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-pyridylmethyl)oxamide CAS Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-(3-pyridinylmethyl)oxamide IUPAC Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-pyridin-3-ylethyl]-N-(pyridin-3-ylmethyl)oxamide Traditional Name: N'-[2-(4-methoxyphenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-(3-pyridylmethyl)oxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CN=CC=C2)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCC2=CN=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H22N4O5S/c1-31-18-6-8-19(9-7-18)32(29,30)20(17-5-3-11-24-14-17)15-26-22(28)21(27)25-13-16-4-2-10-23-12-16/h2-12,14,20H,13,15H2,1H3,(H,25,27)(H,26,28)