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

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)carbonylamino]-2-methyl-propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-2-methylpropoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxybenzoyl)amino]-2-methylpropoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H30N2O8S MolecularWeight: 506.5686

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)OC)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)OC)COC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C24H30N2O8S/c1-17(15-25-22(27)18-3-5-19(32-2)6-4-18)16-34-20-7-9-21(10-8-20)35(30,31)24(23(28)26-29)11-13-33-14-12-24/h3-10,17,29H,11-16H2,1-2H3,(H,25,27)(H,26,28)