2-(3-methylphenoxy)-N-methylsulfonyl-ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-methylsulfonyl-ethanamide Openeye Name: 2-(3-methylphenoxy)-N-methylsulfonyl-acetamide CAS Name: 2-(3-methylphenoxy)-N-methylsulfonylacetamide IUPAC Name: 2-(3-methylphenoxy)-N-methylsulfonylacetamide Traditional Name: N-mesyl-2-(3-methylphenoxy)acetamide Formula: C10H13NO4S MolecularWeight: 243.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NS(=O)(=O)C

InChI

InChI=1S/C10H13NO4S/c1-8-4-3-5-9(6-8)15-7-10(12)11-16(2,13)14/h3-6H,7H2,1-2H3,(H,11,12)