2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-(m-tolyl)acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-(3-methylphenyl)acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-(m-tolyl)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=CC=CC(=C2)C)S(=O)(=O)C

InChI

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