2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloranyl-2-methoxy-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-chloro-2-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-15(27)25-18-9-11-19(12-10-18)30-22(16-6-4-3-5-7-16)23(28)26-20-14-17(24)8-13-21(20)29-2/h3-14,22H,1-2H3,(H,25,27)(H,26,28)