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

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)acetamide Formula: C11H16N2O3S MolecularWeight: 256.32134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3S/c1-8-5-4-6-10(9(8)2)13(7-11(12)14)17(3,15)16/h4-6H,7H2,1-3H3,(H2,12,14)