2-(3-acetamidophenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromanyl-2-fluoranyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-(4-bromo-2-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-(4-bromo-2-fluoro-phenyl)-2-phenyl-acetamide Formula: C22H18BrFN2O2S MolecularWeight: 473.357923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)SC(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H18BrFN2O2S/c1-14(27)25-17-8-5-9-18(13-17)29-21(15-6-3-2-4-7-15)22(28)26-20-11-10-16(23)12-19(20)24/h2-13,21H,1H3,(H,25,27)(H,26,28)