2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-mesyl-2-methoxy-5-methyl-anilino)-N,N-dimethyl-acetamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)N(C)C)S(=O)(=O)C

InChI

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