N-cyclopentyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-cyclopentyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-cyclopentyl-acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-cyclopentylacetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-cyclopentylacetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-cyclopentyl-acetamide Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3S/c1-12(19)13-7-8-16(21-2)14(9-13)10-22-11-17(20)18-15-5-3-4-6-15/h7-9,15H,3-6,10-11H2,1-2H3,(H,18,20)