2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N,N-dimethyl-acetamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N,N-dimethylacetamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N,N-dimethylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N,N-dimethyl-acetamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-10-6-7-12(8-11(10)2)15(19(5,17)18)9-13(16)14(3)4/h6-8H,9H2,1-5H3