3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]propionamide Formula: C18H19ClFNO2S MolecularWeight: 367.865363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClFNO2S/c1-12(13-3-8-17(23-2)16(20)11-13)21-18(22)9-10-24-15-6-4-14(19)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/t12-/m1/s1