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

Systemtic Name: N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]quinoline-2-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]quinoline-2-carboxamide CAS Name: N-[3-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]propyl]-2-quinolinecarboxamide IUPAC Name: N-[3-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]quinoline-2-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]quinaldamide Formula: C25H27N3O7S MolecularWeight: 513.56278

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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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27N3O7S/c29-23(22-11-6-18-4-1-2-5-21(18)27-22)26-14-3-15-35-19-7-9-20(10-8-19)36(32,33)25(24(30)28-31)12-16-34-17-13-25/h1-2,4-11,31H,3,12-17H2,(H,26,29)(H,28,30)