2-[(4-chloranyl-2-methyl-3-methylsulfonyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methyl-3-methylsulfonyl-phenyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-3-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2-methyl-3-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methyl-3-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3-mesyl-2-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=C(C=C2)Cl)S(=O)(=O)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CNC2=C(C(=C(C=C2)Cl)S(=O)(=O)C)C)C

InChI

InChI=1S/C19H23ClN2O3S/c1-5-14-8-6-7-12(2)18(14)22-17(23)11-21-16-10-9-15(20)19(13(16)3)26(4,24)25/h6-10,21H,5,11H2,1-4H3,(H,22,23)