2-(4-ethanoylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(4-methylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(4-mesylphenyl)ethyl]acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)COC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H21NO5S/c1-13(15-6-10-18(11-7-15)26(3,23)24)20-19(22)12-25-17-8-4-16(5-9-17)14(2)21/h4-11,13H,12H2,1-3H3,(H,20,22)