4-methylsulfanyl-3-nitro-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzamide

Systemtic Name: 4-methylsulfanyl-3-nitro-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzamide Openeye Name: 4-methylsulfanyl-3-nitro-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzamide CAS Name: 4-(methylthio)-3-nitro-N-[3-[[(2R)-2-oxolanyl]methoxy]propyl]benzamide IUPAC Name: 4-methylsulfanyl-3-nitro-N-[3-[[(2R)-oxolan-2-yl]methoxy]propyl]benzamide Traditional Name: 4-(methylthio)-3-nitro-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]benzamide Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=C(C=C1)C(=O)NCCCOCC2CCCO2)[N+](=O)[O-]

Isomeric SMILES

CSC1=C(C=C(C=C1)C(=O)NCCCOC[C@H]2CCCO2)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O5S/c1-24-15-6-5-12(10-14(15)18(20)21)16(19)17-7-3-8-22-11-13-4-2-9-23-13/h5-6,10,13H,2-4,7-9,11H2,1H3,(H,17,19)/t13-/m1/s1