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4-[7-(2,2-dimethylpentanoylamino)dibenzofuran-2-yl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide

4-[7-(2,2-dimethylpentanoylamino)dibenzofuran-2-yl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide

Systemtic Name:4-[7-(2,2-dimethylpentanoylamino)dibenzofuran-2-yl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide
Openeye Name:N-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-2,2-dimethyl-pentanamide
CAS Name:4-[[7-[(2,2-dimethyl-1-oxopentyl)amino]-2-dibenzofuranyl]sulfonyl]-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide
IUPAC Name:4-[7-(2,2-dimethylpentanoylamino)dibenzofuran-2-yl]sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide
Traditional Name:N-[8-[3-(hydroxycarbamoyl)-2,2-dimethyl-thiomorpholin-4-yl]sulfonyldibenzofuran-3-yl]-2,2-dimethyl-valeramide
Formula: C26H33N3O6S2
MolecularWeight: 547.68672
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCSC(C4C(=O)NO)(C)C


Isomeric SMILES

CCCC(C)(C)C(=O)NC1=CC2=C(C=C1)C3=C(O2)C=CC(=C3)S(=O)(=O)N4CCSC(C4C(=O)NO)(C)C


InChI

InChI=1S/C26H33N3O6S2/c1-6-11-25(2,3)24(31)27-16-7-9-18-19-15-17(8-10-20(19)35-21(18)14-16)37(33,34)29-12-13-36-26(4,5)22(29)23(30)28-32/h7-10,14-15,22,32H,6,11-13H2,1-5H3,(H,27,31)(H,28,30)


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