N-(methylcarbamoyl)-2-(3-methylsulfonylphenoxy)ethanamide

Systemtic Name: N-(methylcarbamoyl)-2-(3-methylsulfonylphenoxy)ethanamide Openeye Name: N-(methylcarbamoyl)-2-(3-methylsulfonylphenoxy)acetamide CAS Name: N-(methylcarbamoyl)-2-(3-methylsulfonylphenoxy)acetamide IUPAC Name: N-(methylcarbamoyl)-2-(3-methylsulfonylphenoxy)acetamide Traditional Name: 2-(3-mesylphenoxy)-N-(methylcarbamoyl)acetamide Formula: C11H14N2O5S MolecularWeight: 286.30426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC1=CC(=CC=C1)S(=O)(=O)C

Isomeric SMILES

CNC(=O)NC(=O)COC1=CC(=CC=C1)S(=O)(=O)C

InChI

InChI=1S/C11H14N2O5S/c1-12-11(15)13-10(14)7-18-8-4-3-5-9(6-8)19(2,16)17/h3-6H,7H2,1-2H3,(H2,12,13,14,15)