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

Systemtic Name: N-oxidanyl-4-[4-[3-[(4-phenylphenyl)carbonylamino]propoxy]phenyl]sulfonyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-4-phenyl-benzamide CAS Name: N-hydroxy-4-[4-[3-[[oxo-(4-phenylphenyl)methyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(4-phenylbenzoyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-4-phenyl-benzamide Formula: C28H30N2O7S MolecularWeight: 538.612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O7S/c31-26(23-9-7-22(8-10-23)21-5-2-1-3-6-21)29-17-4-18-37-24-11-13-25(14-12-24)38(34,35)28(27(32)30-33)15-19-36-20-16-28/h1-3,5-14,33H,4,15-20H2,(H,29,31)(H,30,32)