N-(5-chloranyl-2-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO2S/c1-12(13-6-4-3-5-7-13)22-11-17(20)19-15-10-14(18)8-9-16(15)21-2/h3-10,12H,11H2,1-2H3,(H,19,20)/t12-/m1/s1