2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(cyclopentylthio)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylthio)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2CCCC2

InChI

InChI=1S/C14H18N2O4S/c1-20-13-8-10(16(18)19)6-7-12(13)15-14(17)9-21-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H,15,17)