N-(4-chlorophenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-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=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

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