N-(2-cyclopentylsulfanylethyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-5-nitro-benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-2-methoxy-5-nitro-benzamide Formula: C15H20N2O4S MolecularWeight: 324.3953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCSC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H20N2O4S/c1-21-14-7-6-11(17(19)20)10-13(14)15(18)16-8-9-22-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,16,18)