N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(3-chloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-2-(3-chloro-N-methylsulfonylanilino)acetamide Traditional Name: 2-(3-chloro-N-mesyl-anilino)-N-[5-chloro-2-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H20Cl2N2O5S MolecularWeight: 495.3756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)CN(C3=CC(=CC=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H20Cl2N2O5S/c1-30-20-8-3-4-9-21(20)31-19-11-10-16(24)13-18(19)25-22(27)14-26(32(2,28)29)17-7-5-6-15(23)12-17/h3-13H,14H2,1-2H3,(H,25,27)