4-[4-[2-(3-aminocarbonylphenoxy)ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-(3-aminocarbonylphenoxy)ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzamide CAS Name: 4-[4-[2-(3-carbamoylphenoxy)ethoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[2-(3-carbamoylphenoxy)ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 3-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethoxy]benzamide Formula: C21H24N2O8S MolecularWeight: 464.48886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C21H24N2O8S/c22-19(24)15-2-1-3-17(14-15)31-13-12-30-16-4-6-18(7-5-16)32(27,28)21(20(25)23-26)8-10-29-11-9-21/h1-7,14,26H,8-13H2,(H2,22,24)(H,23,25)