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

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(4-ethylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(4-ethyl-N-mesyl-anilino)acetamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C24H25ClN2O5S/c1-4-17-9-12-19(13-10-17)27(33(3,29)30)16-24(28)26-20-15-18(25)11-14-21(20)32-23-8-6-5-7-22(23)31-2/h5-15H,4,16H2,1-3H3,(H,26,28)