N-[4-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-chloranyl-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-chloro-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-chloro-2-[(4-methoxyphenyl)methylthio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-chloro-2-[(4-methoxyphenyl)methylsulfanyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-chloro-2-(p-anisylthio)phenyl]-2-phenyl-acetamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=C(C=CC(=C2)Cl)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2S/c1-26-19-10-7-17(8-11-19)15-27-21-14-18(23)9-12-20(21)24-22(25)13-16-5-3-2-4-6-16/h2-12,14H,13,15H2,1H3,(H,24,25)