2-(3-ethanoylphenoxy)-N-(4-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-methylsulfonylphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-methylsulfonylphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-methylsulfonylphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-methylsulfonylphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-mesylphenyl)acetamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C17H17NO5S/c1-12(19)13-4-3-5-15(10-13)23-11-17(20)18-14-6-8-16(9-7-14)24(2,21)22/h3-10H,11H2,1-2H3,(H,18,20)