(2S)-2-cyclopentylsulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-cyclopentylsulfanyl-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-cyclopentylsulfanyl-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-2-(cyclopentylthio)-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2S)-2-cyclopentylsulfanyl-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2S)-2-(cyclopentylthio)-2-phenyl-N-(p-tolyl)acetamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NOS/c1-15-11-13-17(14-12-15)21-20(22)19(16-7-3-2-4-8-16)23-18-9-5-6-10-18/h2-4,7-8,11-14,18-19H,5-6,9-10H2,1H3,(H,21,22)/t19-/m0/s1