N-ethyl-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide

Systemtic Name: N-ethyl-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Openeye Name: N-ethyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide CAS Name: N-ethyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide IUPAC Name: N-ethyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Traditional Name: N-ethyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]benzamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C1=CC(=CC=C1)O)O)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CCN(CC(C1=CC(=CC=C1)O)O)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C27H32N2O5S/c1-6-29(16-25(31)21-10-9-11-22(30)15-21)27(32)23-12-7-8-13-24(23)28-35(33,34)26-19(4)17(2)14-18(3)20(26)5/h7-15,25,28,30-31H,6,16H2,1-5H3