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1,2-benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 1,1-dioxide

View entire compound with spectra: 2 NMR

1,2-benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 1,1-dioxide
SpectraBase Compound ID AU4fVB3m42y
InChI InChI=1S/C14H16N2O4S/c17-13(15-10-5-1-2-6-10)9-16-14(18)11-7-3-4-8-12(11)21(16,19)20/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)
InChIKey WHDKYBSWDYJFEK-UHFFFAOYSA-N
Mol Weight 308.35 g/mol
Molecular Formula C14H16N2O4S
Exact Mass 308.083078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDM4oRZbcTF
Name 1,2-Benzisothiazole-2-acetamide, N-cyclopentyl-2,3-dihydro-3-oxo-, 1,1-dioxide
Comments Computed using HOSE algorithm
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Exact Mass 308.083078173 u
Formula C14H16N2O4S
InChI InChI=1S/C14H16N2O4S/c17-13(15-10-5-1-2-6-10)9-16-14(18)11-7-3-4-8-12(11)21(16,19)20/h3-4,7-8,10H,1-2,5-6,9H2,(H,15,17)
InChIKey WHDKYBSWDYJFEK-UHFFFAOYSA-N
Molecular Weight 308.352 g/mol
SMILES N(C(CN1S(C=2C(=CC=CC2)C1=O)(=O)=O)=O)C1CCCC1