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

Systemtic Name: 4-[4-[3-(2-methylpentanoylamino)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methyl-pentanamide CAS Name: N-hydroxy-4-[4-[3-[(2-methyl-1-oxopentyl)amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-(2-methylpentanoylamino)propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methyl-valeramide Formula: C21H32N2O7S MolecularWeight: 456.55298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O7S/c1-3-5-16(2)19(24)22-12-4-13-30-17-6-8-18(9-7-17)31(27,28)21(20(25)23-26)10-14-29-15-11-21/h6-9,16,26H,3-5,10-15H2,1-2H3,(H,22,24)(H,23,25)