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

Systemtic Name: 2-[(3-ethoxyphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3-ethoxy-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3-ethoxy-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(3-ethoxy-N-mesyl-anilino)-N,N-dimethyl-acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)N(C)C)S(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S/c1-5-19-12-8-6-7-11(9-12)15(20(4,17)18)10-13(16)14(2)3/h6-9H,5,10H2,1-4H3