(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-fluorophenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-fluorophenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-(2-fluorophenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(2-fluorophenyl)thio]-2-phenylacetamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-(2-fluorophenyl)sulfanyl-2-phenylacetamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[(2-fluorophenyl)thio]-2-phenyl-acetamide Formula: C21H17ClFNO2S MolecularWeight: 401.881583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=CC=CC=C3F)Cl

InChI

InChI=1S/C21H17ClFNO2S/c1-26-18-12-11-15(13-16(18)22)24-21(25)20(14-7-3-2-4-8-14)27-19-10-6-5-9-17(19)23/h2-13,20H,1H3,(H,24,25)/t20-/m0/s1