N-(3-chloranyl-4-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(1R)-1-phenylethyl]sulfanyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(1R)-1-phenylethyl]sulfanylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(1R)-1-phenylethyl]thio]acetamide Formula: C17H18ClNO2S MolecularWeight: 335.84832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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