1-methyl-N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-[3-[4-[4-(oxidanylcarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]pyrrole-2-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-1-methyl-pyrrole-2-carboxamide CAS Name: N-[3-[4-[[4-[(hydroxyamino)-oxomethyl]-4-oxanyl]sulfonyl]phenoxy]propyl]-1-methyl-2-pyrrolecarboxamide IUPAC Name: N-[3-[4-[4-(hydroxycarbamoyl)oxan-4-yl]sulfonylphenoxy]propyl]-1-methylpyrrole-2-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-1-methyl-pyrrole-2-carboxamide Formula: C21H27N3O7S MolecularWeight: 465.51998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

CN1C=CC=C1C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C21H27N3O7S/c1-24-12-2-4-18(24)19(25)22-11-3-13-31-16-5-7-17(8-6-16)32(28,29)21(20(26)23-27)9-14-30-15-10-21/h2,4-8,12,27H,3,9-11,13-15H2,1H3,(H,22,25)(H,23,26)