(3S,4S)-N-methyl-3-(4-methylphenyl)sulfanyl-4-oxidanyl-4-phenyl-butanamide

Systemtic Name: (3S,4S)-N-methyl-3-(4-methylphenyl)sulfanyl-4-oxidanyl-4-phenyl-butanamide Openeye Name: (3S,4S)-4-hydroxy-N-methyl-4-phenyl-3-(p-tolylsulfanyl)butanamide CAS Name: (3S,4S)-4-hydroxy-N-methyl-3-[(4-methylphenyl)thio]-4-phenylbutanamide IUPAC Name: (3S,4S)-4-hydroxy-N-methyl-3-(4-methylphenyl)sulfanyl-4-phenylbutanamide Traditional Name: (3S,4S)-4-hydroxy-N-methyl-4-phenyl-3-(p-tolylthio)butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2S/c1-13-8-10-15(11-9-13)22-16(12-17(20)19-2)18(21)14-6-4-3-5-7-14/h3-11,16,18,21H,12H2,1-2H3,(H,19,20)/t16-,18-/m0/s1