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

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N,N-dimethyl-acetamide Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4S/c1-10(16)11-6-5-7-12(8-11)15(20(4,18)19)9-13(17)14(2)3/h5-8H,9H2,1-4H3