(2S)-2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2,5-bis(fluoranyl)phenyl]sulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2,5-difluorophenyl)sulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(2,5-difluorophenyl)thio]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-(2,5-difluorophenyl)sulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-[(2,5-difluorophenyl)thio]-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C21H17F2NO2S MolecularWeight: 385.426986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3=C(C=CC(=C3)F)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3=C(C=CC(=C3)F)F

InChI

InChI=1S/C21H17F2NO2S/c1-26-17-9-5-8-16(13-17)24-21(25)20(14-6-3-2-4-7-14)27-19-12-15(22)10-11-18(19)23/h2-13,20H,1H3,(H,24,25)/t20-/m0/s1