2-(2-acetamidophenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(3-mesylphenyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C17H18N2O5S/c1-12(20)18-15-8-3-4-9-16(15)24-11-17(21)19-13-6-5-7-14(10-13)25(2,22)23/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)