(2S)-2-cyclopentylsulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: (2S)-2-(cyclopentylthio)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylthio)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)SC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)SC3CCCC3

InChI

InChI=1S/C20H23NO2S/c1-23-17-11-7-10-16(14-17)21-20(22)19(15-8-3-2-4-9-15)24-18-12-5-6-13-18/h2-4,7-11,14,18-19H,5-6,12-13H2,1H3,(H,21,22)/t19-/m0/s1