N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]pyridine-2-carboxamide CAS Name: N-[3-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]picolinamide Formula: C21H25N3O7S MolecularWeight: 463.5041

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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=CC=N3

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C21H25N3O7S/c25-19(18-4-1-2-11-22-18)23-12-3-13-31-16-5-7-17(8-6-16)32(28,29)21(20(26)24-27)9-14-30-15-10-21/h1-2,4-8,11,27H,3,9-10,12-15H2,(H,23,25)(H,24,26)