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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=C(C=C2)O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=C(C=C2)O)C3=CN=CC=C3

InChI

InChI=1S/C23H23N3O5S/c27-19-10-8-17(9-11-19)12-14-25-22(28)23(29)26-16-21(18-5-4-13-24-15-18)32(30,31)20-6-2-1-3-7-20/h1-11,13,15,21,27H,12,14,16H2,(H,25,28)(H,26,29)