N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)sulfanyl-propanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)sulfanyl-propanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-[(4-fluorophenyl)thio]propanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-fluorophenyl)sulfanylpropanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-[(4-fluorophenyl)thio]propionamide Formula: C18H19BrFNO2S MolecularWeight: 412.316363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFNO2S/c1-12(13-3-8-17(23-2)16(19)11-13)21-18(22)9-10-24-15-6-4-14(20)5-7-15/h3-8,11-12H,9-10H2,1-2H3,(H,21,22)/t12-/m1/s1