(2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-[(4-bromophenyl)methylthio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-[(4-bromobenzyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C17H17BrClNO2S MolecularWeight: 414.74438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrClNO2S/c1-11(23-10-12-3-5-13(18)6-4-12)17(21)20-15-9-14(19)7-8-16(15)22-2/h3-9,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1