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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

InChI

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