N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(2-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(2-ethoxy-N-mesyl-anilino)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O6S/c1-4-32-21-10-6-5-9-19(21)27(34(3,29)30)16-24(28)26-18-15-17(25)13-14-20(18)33-23-12-8-7-11-22(23)31-2/h5-15H,4,16H2,1-3H3,(H,26,28)