2-(3-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(5-chloro-2,4-dimethoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(5-chloro-2,4-dimethoxy-phenyl)-2-phenyl-acetamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-15(28)26-17-10-7-11-18(12-17)32-23(16-8-5-4-6-9-16)24(29)27-20-13-19(25)21(30-2)14-22(20)31-3/h4-14,23H,1-3H3,(H,26,28)(H,27,29)