N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide

Systemtic Name: N-[2-(4-hydroxyphenyl)ethyl]-N'-[2-phenyl-2-(phenylsulfonyl)ethyl]ethanediamide Openeye Name: N'-[2-(benzenesulfonyl)-2-phenyl-ethyl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide CAS Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(benzenesulfonyl)-2-phenylethyl]-N-[2-(4-hydroxyphenyl)ethyl]oxamide Traditional Name: N'-(2-besyl-2-phenyl-ethyl)-N-[2-(4-hydroxyphenyl)ethyl]oxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O5S/c27-20-13-11-18(12-14-20)15-16-25-23(28)24(29)26-17-22(19-7-3-1-4-8-19)32(30,31)21-9-5-2-6-10-21/h1-14,22,27H,15-17H2,(H,25,28)(H,26,29)