2-cyclopentylsulfanyl-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(4-nitrophenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(4-nitrophenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(4-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(4-nitrophenyl)acetamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3S/c16-13(9-19-12-3-1-2-4-12)14-10-5-7-11(8-6-10)15(17)18/h5-8,12H,1-4,9H2,(H,14,16)