(2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2R)-2-[(4-chlorophenyl)methylthio]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-chlorophenyl)methylsulfanyl]-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-chlorobenzyl)thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO3S/c1-12(24-11-13-4-6-14(19)7-5-13)18(21)20-15-8-16(22-2)10-17(9-15)23-3/h4-10,12H,11H2,1-3H3,(H,20,21)/t12-/m1/s1