4-[4-[3-[(4-methoxyphenyl)carbonylamino]propanoylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)carbonylamino]propanoylamino]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-methoxybenzoyl)amino]propanoylamino]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylanilino]-3-keto-propyl]-4-methoxy-benzamide Formula: C23H27N3O8S MolecularWeight: 505.54078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H27N3O8S/c1-33-18-6-2-16(3-7-18)21(28)24-13-10-20(27)25-17-4-8-19(9-5-17)35(31,32)23(22(29)26-30)11-14-34-15-12-23/h2-9,30H,10-15H2,1H3,(H,24,28)(H,25,27)(H,26,29)