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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[2-(phenylsulfonyl)-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-(3-pyridyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-(3-pyridinyl)ethyl]-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-pyridin-3-ylethyl]-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[2-besyl-2-(3-pyridyl)ethyl]-N-p-anisyl-oxamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-31-19-11-9-17(10-12-19)14-25-22(27)23(28)26-16-21(18-6-5-13-24-15-18)32(29,30)20-7-3-2-4-8-20/h2-13,15,21H,14,16H2,1H3,(H,25,27)(H,26,28)