(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopentylsulfanyl-propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-cyclopentylsulfanyl-propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-cyclopentylsulfanyl-propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(cyclopentylthio)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-cyclopentylsulfanylpropanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(cyclopentylthio)propionamide Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2CCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2CCCC2

InChI

InChI=1S/C15H20ClNO2S/c1-10(20-12-5-3-4-6-12)15(18)17-13-9-11(16)7-8-14(13)19-2/h7-10,12H,3-6H2,1-2H3,(H,17,18)/t10-/m1/s1