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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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