(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-naphthalen-2-ylsulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-naphthalen-2-ylsulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylsulfanyl)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-naphthalenylthio)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-naphthalen-2-ylsulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-naphthylthio)propionamide Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClNO2S/c1-13(20(23)22-18-12-16(21)8-10-19(18)24-2)25-17-9-7-14-5-3-4-6-15(14)11-17/h3-13H,1-2H3,(H,22,23)/t13-/m1/s1