4-[4-[3-(2,2-dimethylpentanoylamino)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-(2,2-dimethylpentanoylamino)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2,2-dimethyl-pentanamide CAS Name: 4-[4-[3-[(2,2-dimethyl-1-oxopentyl)amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(2,2-dimethylpentanoylamino)propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2,2-dimethyl-valeramide Formula: C22H34N2O7S MolecularWeight: 470.57956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C(=O)NCCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO

Isomeric SMILES

CCCC(C)(C)C(=O)NCCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO

InChI

InChI=1S/C22H34N2O7S/c1-4-10-21(2,3)19(25)23-13-5-14-31-17-6-8-18(9-7-17)32(28,29)22(20(26)24-27)11-15-30-16-12-22/h6-9,27H,4-5,10-16H2,1-3H3,(H,23,25)(H,24,26)