(2S,3R)-3-(4-methylphenyl)sulfanyl-2-oxidanyl-2-phenyl-butanamide

Systemtic Name: (2S,3R)-3-(4-methylphenyl)sulfanyl-2-oxidanyl-2-phenyl-butanamide Openeye Name: (2S,3R)-2-hydroxy-2-phenyl-3-(p-tolylsulfanyl)butanamide CAS Name: (2S,3R)-2-hydroxy-3-[(4-methylphenyl)thio]-2-phenylbutanamide IUPAC Name: (2S,3R)-2-hydroxy-3-(4-methylphenyl)sulfanyl-2-phenylbutanamide Traditional Name: (2S,3R)-2-hydroxy-2-phenyl-3-(p-tolylthio)butyramide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(C2=CC=CC=C2)(C(=O)N)O

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)[C@](C2=CC=CC=C2)(C(=O)N)O

InChI

InChI=1S/C17H19NO2S/c1-12-8-10-15(11-9-12)21-13(2)17(20,16(18)19)14-6-4-3-5-7-14/h3-11,13,20H,1-2H3,(H2,18,19)/t13-,17+/m1/s1