2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2,6-dimethyl-N-methylsulfonyl-anilino)-N-(p-tolyl)acetamide CAS Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,6-dimethyl-N-methylsulfonylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-mesyl-2,6-dimethyl-anilino)-N-(p-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC=C2C)C)S(=O)(=O)C

InChI

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