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

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O3S/c1-14-9-8-10-15(2)18(14)20(24(4,22)23)13-17(21)19(3)16-11-6-5-7-12-16/h5-12H,13H2,1-4H3