N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(5-chloro-2-phenoxy-phenyl)acetamide Formula: C28H24Cl2N2O5S MolecularWeight: 571.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C28H24Cl2N2O5S/c1-38(34,35)32(18-20-7-9-21(29)10-8-20)23-12-14-24(15-13-23)36-19-28(33)31-26-17-22(30)11-16-27(26)37-25-5-3-2-4-6-25/h2-17H,18-19H2,1H3,(H,31,33)