(2S)-2-(4-chlorophenyl)sulfanyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[2-(2-methoxy-5-methylphenyl)ethyl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c1-13-4-9-18(23-3)15(12-13)10-11-21-19(22)14(2)24-17-7-5-16(20)6-8-17/h4-9,12,14H,10-11H2,1-3H3,(H,21,22)/t14-/m0/s1