(2S,3R)-3-chloranyl-N-(4-methoxyphenyl)-2-phenylsulfanyl-butanamide

Systemtic Name: (2S,3R)-3-chloranyl-N-(4-methoxyphenyl)-2-phenylsulfanyl-butanamide Openeye Name: (2S,3R)-3-chloro-N-(4-methoxyphenyl)-2-phenylsulfanyl-butanamide CAS Name: (2S,3R)-3-chloro-N-(4-methoxyphenyl)-2-(phenylthio)butanamide IUPAC Name: (2S,3R)-3-chloro-N-(4-methoxyphenyl)-2-phenylsulfanylbutanamide Traditional Name: (2S,3R)-3-chloro-N-(4-methoxyphenyl)-2-(phenylthio)butyramide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H]([C@H](C(=O)NC1=CC=C(C=C1)OC)SC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClNO2S/c1-12(18)16(22-15-6-4-3-5-7-15)17(20)19-13-8-10-14(21-2)11-9-13/h3-12,16H,1-2H3,(H,19,20)/t12-,16-/m1/s1