N-oxidanyl-4-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]sulfonyl-oxane-4-carboxamide

Systemtic Name: N-oxidanyl-4-[4-[2-[(4-phenylphenyl)carbonylamino]ethoxy]phenyl]sulfonyl-oxane-4-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-4-phenyl-benzamide CAS Name: N-hydroxy-4-[4-[2-[[oxo-(4-phenylphenyl)methyl]amino]ethoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-[(4-phenylbenzoyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-4-phenyl-benzamide Formula: C27H28N2O7S MolecularWeight: 524.58542

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O7S/c30-25(22-8-6-21(7-9-22)20-4-2-1-3-5-20)28-16-19-36-23-10-12-24(13-11-23)37(33,34)27(26(31)29-32)14-17-35-18-15-27/h1-13,32H,14-19H2,(H,28,30)(H,29,31)