N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(N-(4-chlorophenyl)sulfonyl-4-ethoxy-anilino)acetamide Formula: C28H24Cl2N2O5S MolecularWeight: 571.47156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H24Cl2N2O5S/c1-2-36-23-13-11-22(12-14-23)32(38(34,35)25-15-8-20(29)9-16-25)19-28(33)31-26-18-21(30)10-17-27(26)37-24-6-4-3-5-7-24/h3-18H,2,19H2,1H3,(H,31,33)