N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylsulfonylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylsulfonylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(2-methylsulfonylphenyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(2-methylsulfonylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-hydroxy-2-(2-methylsulfonylphenyl)acetamide Traditional Name: N-homoveratryl-2-hydroxy-2-(2-mesylphenyl)acetamide Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2S(=O)(=O)C)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2S(=O)(=O)C)O)OC

InChI

InChI=1S/C19H23NO6S/c1-25-15-9-8-13(12-16(15)26-2)10-11-20-19(22)18(21)14-6-4-5-7-17(14)27(3,23)24/h4-9,12,18,21H,10-11H2,1-3H3,(H,20,22)