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

Systemtic Name: (2S)-2-(2-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3N)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3N)Cl)OC

InChI

InChI=1S/C22H21ClN2O3S/c1-27-18-13-19(28-2)17(12-15(18)23)25-22(26)21(14-8-4-3-5-9-14)29-20-11-7-6-10-16(20)24/h3-13,21H,24H2,1-2H3,(H,25,26)/t21-/m0/s1