(2R)-2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: (2R)-2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)propanamide CAS Name: (2R)-2-[(3-chlorophenyl)methylthio]-N-(4-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)methylsulfanyl]-N-(4-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(3-chlorobenzyl)thio]-N-(4-methoxyphenyl)propionamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)SCC2=CC(=CC=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)SCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12(22-11-13-4-3-5-14(18)10-13)17(20)19-15-6-8-16(21-2)9-7-15/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1