(2S)-2-cyclopentylsulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylthio)-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C21H25NO2S MolecularWeight: 355.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)SC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)SC3CCCC3

InChI

InChI=1S/C21H25NO2S/c1-15-12-13-19(24-2)18(14-15)22-21(23)20(16-8-4-3-5-9-16)25-17-10-6-7-11-17/h3-5,8-9,12-14,17,20H,6-7,10-11H2,1-2H3,(H,22,23)/t20-/m0/s1