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

Systemtic Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-aminophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-aminophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(4-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=C(C=C3)N)Cl)OC

Isomeric SMILES

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

InChI

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