4-[4-[3-[(4-methoxyphenyl)carbonyl-methyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)carbonyl-methyl-amino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-4-methoxy-N-methyl-benzamide CAS Name: N-hydroxy-4-[4-[3-[[(4-methoxyphenyl)-oxomethyl]-methylamino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxybenzoyl)-methylamino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-4-methoxy-N-methyl-benzamide Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)S(=O)(=O)C2(CCOCC2)C(=O)NO)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N2O8S/c1-26(22(27)18-4-6-19(32-2)7-5-18)14-3-15-34-20-8-10-21(11-9-20)35(30,31)24(23(28)25-29)12-16-33-17-13-24/h4-11,29H,3,12-17H2,1-2H3,(H,25,28)