N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(3-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(3-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(3-ethoxy-N-mesyl-anilino)acetamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC(=C1)N(CC(=O)NC2=CC(=C(C=C2OC)Cl)OC)S(=O)(=O)C

InChI

InChI=1S/C19H23ClN2O6S/c1-5-28-14-8-6-7-13(9-14)22(29(4,24)25)12-19(23)21-16-11-17(26-2)15(20)10-18(16)27-3/h6-11H,5,12H2,1-4H3,(H,21,23)