3-[2-(4-chlorophenyl)sulfanyl-5-fluoranyl-phenyl]-N-(4-oxidanylbutyl)propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanyl-5-fluoranyl-phenyl]-N-(4-oxidanylbutyl)propanamide Openeye Name: 3-[2-(4-chlorophenyl)sulfanyl-5-fluoro-phenyl]-N-(4-hydroxybutyl)propanamide CAS Name: 3-[2-[(4-chlorophenyl)thio]-5-fluorophenyl]-N-(4-hydroxybutyl)propanamide IUPAC Name: 3-[2-(4-chlorophenyl)sulfanyl-5-fluorophenyl]-N-(4-hydroxybutyl)propanamide Traditional Name: 3-[2-[(4-chlorophenyl)thio]-5-fluoro-phenyl]-N-(4-hydroxybutyl)propionamide Formula: C19H21ClFNO2S MolecularWeight: 381.891943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)F)CCC(=O)NCCCCO)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)F)CCC(=O)NCCCCO)Cl

InChI

InChI=1S/C19H21ClFNO2S/c20-15-4-7-17(8-5-15)25-18-9-6-16(21)13-14(18)3-10-19(24)22-11-1-2-12-23/h4-9,13,23H,1-3,10-12H2,(H,22,24)