(2R)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenyl-acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-[(4-methoxyphenyl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-(4-methoxyphenyl)sulfanyl-2-phenylacetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-[(4-methoxyphenyl)thio]-2-phenyl-acetamide Formula: C21H18FNO2S MolecularWeight: 367.436523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)S[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FNO2S/c1-25-18-11-13-19(14-12-18)26-20(15-5-3-2-4-6-15)21(24)23-17-9-7-16(22)8-10-17/h2-14,20H,1H3,(H,23,24)/t20-/m1/s1