2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-methylsulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-N-methylsulfonyl-anilino)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-N-methylsulfonylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-chloro-N-mesyl-anilino)-N-o-phenetyl-acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-3-24-16-11-7-5-9-14(16)19-17(21)12-20(25(2,22)23)15-10-6-4-8-13(15)18/h4-11H,3,12H2,1-2H3,(H,19,21)