N-(2-chlorophenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(2-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-chlorophenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

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