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

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-yl-ethyl]ethanediamide Openeye Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(p-tolylsulfonyl)-2-(3-pyridyl)ethyl]oxamide CAS Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(4-methylphenyl)sulfonyl-2-(3-pyridinyl)ethyl]oxamide IUPAC Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(4-methylphenyl)sulfonyl-2-pyridin-3-ylethyl]oxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-(3-pyridyl)-2-tosyl-ethyl]oxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)C(=O)NCCC2=CC=C(C=C2)O)C3=CN=CC=C3

Isomeric SMILES

CC1=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/C24H25N3O5S/c1-17-4-10-21(11-5-17)33(31,32)22(19-3-2-13-25-15-19)16-27-24(30)23(29)26-14-12-18-6-8-20(28)9-7-18/h2-11,13,15,22,28H,12,14,16H2,1H3,(H,26,29)(H,27,30)