(2S)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-chlorophenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(5-chloro-2,4-dimethoxyphenyl)-2-[(4-chlorophenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-chlorophenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-chlorophenyl)thio]-2-phenyl-acetamide Formula: C22H19Cl2NO3S MolecularWeight: 448.36216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H19Cl2NO3S/c1-27-19-13-20(28-2)18(12-17(19)24)25-22(26)21(14-6-4-3-5-7-14)29-16-10-8-15(23)9-11-16/h3-13,21H,1-2H3,(H,25,26)/t21-/m0/s1