2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-methyl-acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC)S(=O)(=O)C

InChI

InChI=1S/C12H16N2O4S/c1-9(15)10-5-4-6-11(7-10)14(19(3,17)18)8-12(16)13-2/h4-7H,8H2,1-3H3,(H,13,16)