(2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-methoxy-phenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-(o-tolylmethylsulfanyl)-2-phenyl-acetamide CAS Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methylphenyl)methylthio]-2-phenylacetamide IUPAC Name: (2R)-N-(3-chloro-4-methoxyphenyl)-2-[(2-methylphenyl)methylsulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-methylbenzyl)thio]-2-phenyl-acetamide Formula: C23H22ClNO2S MolecularWeight: 411.94428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1CS[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H22ClNO2S/c1-16-8-6-7-11-18(16)15-28-22(17-9-4-3-5-10-17)23(26)25-19-12-13-21(27-2)20(24)14-19/h3-14,22H,15H2,1-2H3,(H,25,26)/t22-/m1/s1