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

Systemtic Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-N-p-anisyl-oxamide Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O5S/c1-32-19-8-4-16(5-9-19)13-26-22(28)23(29)27-15-21(17-3-2-12-25-14-17)33(30,31)20-10-6-18(24)7-11-20/h2-12,14,21H,13,15H2,1H3,(H,26,28)(H,27,29)