2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-methyl-acetamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3S/c1-9-6-5-7-10(2)12(9)14(18(4,16)17)8-11(15)13-3/h5-7H,8H2,1-4H3,(H,13,15)