N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(4-ethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethoxy-N-mesyl-anilino)acetamide Formula: C24H25ClN2O6S MolecularWeight: 504.9831

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

InChI

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