4-[4-[3-(4-dimethylaminophenyl)-3-oxidanylidene-propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-(4-dimethylaminophenyl)-3-oxidanylidene-propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-(4-dimethylaminophenyl)-3-oxo-propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-(4-dimethylaminophenyl)-3-oxopropoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(4-dimethylaminophenyl)-3-oxopropoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-(4-dimethylaminophenyl)-3-keto-propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)CCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)CCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H28N2O7S/c1-25(2)18-5-3-17(4-6-18)21(26)11-14-32-19-7-9-20(10-8-19)33(29,30)23(22(27)24-28)12-15-31-16-13-23/h3-10,28H,11-16H2,1-2H3,(H,24,27)