2-[(2-ethylphenyl)-methylsulfonyl-amino]-N-(4-methylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)C)S(=O)(=O)C

InChI

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