4-[4-[2-[(4-methoxyphenyl)carbonylamino]ethylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-[(4-methoxyphenyl)carbonylamino]ethylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]ethyl]-4-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethylamino]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-[(4-methoxybenzoyl)amino]ethylamino]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]ethyl]-4-methoxy-benzamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C22H27N3O7S/c1-31-18-6-2-16(3-7-18)20(26)24-13-12-23-17-4-8-19(9-5-17)33(29,30)22(21(27)25-28)10-14-32-15-11-22/h2-9,23,28H,10-15H2,1H3,(H,24,26)(H,25,27)