2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)C)C

InChI

InChI=1S/C19H23ClN2O4S/c1-5-14-8-6-7-13(2)19(14)21-18(23)12-22(27(4,24)25)16-11-15(20)9-10-17(16)26-3/h6-11H,5,12H2,1-4H3,(H,21,23)