2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methylsulfonyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-[(3,5-dimethyl-4-nitropyrazol-1-yl)methylsulfonyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methylsulfonyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C13H20N4O6S MolecularWeight: 360.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CS(=O)(=O)CC(=O)NCC2CCCO2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CS(=O)(=O)CC(=O)NC[C@H]2CCCO2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H20N4O6S/c1-9-13(17(19)20)10(2)16(15-9)8-24(21,22)7-12(18)14-6-11-4-3-5-23-11/h11H,3-8H2,1-2H3,(H,14,18)/t11-/m1/s1