(2S)-2-(4-chlorophenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Openeye Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(1R)-1-methyl-3-phenyl-propyl]propanamide CAS Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(2R)-4-phenylbutan-2-yl]propanamide IUPAC Name: (2S)-2-(4-chlorophenyl)sulfanyl-N-[(2R)-4-phenylbutan-2-yl]propanamide Traditional Name: (2S)-2-[(4-chlorophenyl)thio]-N-[(1R)-1-methyl-3-phenyl-propyl]propionamide Formula: C19H22ClNOS MolecularWeight: 347.90208

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNOS/c1-14(8-9-16-6-4-3-5-7-16)21-19(22)15(2)23-18-12-10-17(20)11-13-18/h3-7,10-15H,8-9H2,1-2H3,(H,21,22)/t14-,15+/m1/s1