4-[4-[2-[3-(dimethylcarbamoyl)phenoxy]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-[3-(dimethylcarbamoyl)phenoxy]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]-N,N-dimethyl-benzamide CAS Name: 4-[4-[2-[3-[dimethylamino(oxo)methyl]phenoxy]ethoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[2-[3-(dimethylcarbamoyl)phenoxy]ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]-N,N-dimethyl-benzamide Formula: C23H28N2O8S MolecularWeight: 492.54202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)OCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H28N2O8S/c1-25(2)21(26)17-4-3-5-19(16-17)33-15-14-32-18-6-8-20(9-7-18)34(29,30)23(22(27)24-28)10-12-31-13-11-23/h3-9,16,28H,10-15H2,1-2H3,(H,24,27)