(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-14(24-13-16-3-7-17(20)8-4-16)19(22)21-12-11-15-5-9-18(23-2)10-6-15/h3-10,14H,11-13H2,1-2H3,(H,21,22)/t14-/m1/s1