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

Systemtic Name: 2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,3-dimethyl-N-methylsulfonyl-anilino)-N-(o-tolyl)acetamide CAS Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,3-dimethyl-N-methylsulfonylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,3-dimethyl-anilino)-N-(o-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)NC2=CC=CC=C2C)S(=O)(=O)C)C

InChI

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