N-(2-cyclopentylsulfanylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-2-(o-tolyl)acetamide CAS Name: N-[2-(cyclopentylthio)phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-2-(o-tolyl)acetamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

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