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

Systemtic Name: 4-[4-[3-[(2,4-dimethoxyphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2,4-dimethoxy-benzamide CAS Name: 4-[4-[3-[[(2,4-dimethoxyphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-[(2,4-dimethoxybenzoyl)amino]propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2,4-dimethoxy-benzamide Formula: C24H30N2O9S MolecularWeight: 522.568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

InChI

InChI=1S/C24H30N2O9S/c1-32-18-6-9-20(21(16-18)33-2)22(27)25-12-3-13-35-17-4-7-19(8-5-17)36(30,31)24(23(28)26-29)10-14-34-15-11-24/h4-9,16,29H,3,10-15H2,1-2H3,(H,25,27)(H,26,28)