N-oxidanyl-4-[4-[3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyl-oxane-4-carboxamide

Systemtic Name: N-oxidanyl-4-[4-[3-(5-phenylazanyl-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-(5-anilino-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-(5-anilino-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(5-anilino-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-(5-anilino-1,3,4-oxadiazol-2-yl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C23H26N4O7S MolecularWeight: 502.54014

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=NN=C(O3)NC4=CC=CC=C4

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCC3=NN=C(O3)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O7S/c28-21(27-29)23(12-15-32-16-13-23)35(30,31)19-10-8-18(9-11-19)33-14-4-7-20-25-26-22(34-20)24-17-5-2-1-3-6-17/h1-3,5-6,8-11,29H,4,7,12-16H2,(H,24,26)(H,27,28)