N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(4-ethanoyl-2-fluoranyl-phenyl)sulfanyl-ethanamide Openeye Name: 2-(4-acetyl-2-fluoro-phenyl)sulfanyl-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide CAS Name: 2-[(4-acetyl-2-fluorophenyl)thio]-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(4-acetyl-2-fluorophenyl)sulfanyl-N-[1-(4-chlorophenyl)-2-methylpropyl]acetamide Traditional Name: 2-[(4-acetyl-2-fluoro-phenyl)thio]-N-[1-(4-chlorophenyl)-2-methyl-propyl]acetamide Formula: C20H21ClFNO2S MolecularWeight: 393.902643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=C(C=C(C=C2)C(=O)C)F

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NC(=O)CSC2=C(C=C(C=C2)C(=O)C)F

InChI

InChI=1S/C20H21ClFNO2S/c1-12(2)20(14-4-7-16(21)8-5-14)23-19(25)11-26-18-9-6-15(13(3)24)10-17(18)22/h4-10,12,20H,11H2,1-3H3,(H,23,25)