(2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-ethoxyphenyl)propanamide Openeye Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-ethoxyphenyl)propanamide CAS Name: (2S)-2-[(4-chlorophenyl)methylthio]-N-(2-ethoxyphenyl)propanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)methylsulfanyl]-N-(2-ethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-chlorobenzyl)thio]-N-o-phenetyl-propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C)SCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C)SCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-3-22-17-7-5-4-6-16(17)20-18(21)13(2)23-12-14-8-10-15(19)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m0/s1