2-[3-[(4-methoxyphenyl)carbonylamino]pyrrolidin-1-yl]sulfonyl-N-oxidanyl-benzamide

Systemtic Name: 2-[3-[(4-methoxyphenyl)carbonylamino]pyrrolidin-1-yl]sulfonyl-N-oxidanyl-benzamide Openeye Name: N-[1-[2-(hydroxycarbamoyl)phenyl]sulfonylpyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: N-hydroxy-2-[[3-[[(4-methoxyphenyl)-oxomethyl]amino]-1-pyrrolidinyl]sulfonyl]benzamide IUPAC Name: N-hydroxy-2-[3-[(4-methoxybenzoyl)amino]pyrrolidin-1-yl]sulfonylbenzamide Traditional Name: N-[1-[2-(hydroxycarbamoyl)phenyl]sulfonylpyrrolidin-3-yl]-4-methoxy-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2CCN(C2)S(=O)(=O)C3=CC=CC=C3C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2CCN(C2)S(=O)(=O)C3=CC=CC=C3C(=O)NO

InChI

InChI=1S/C19H21N3O6S/c1-28-15-8-6-13(7-9-15)18(23)20-14-10-11-22(12-14)29(26,27)17-5-3-2-4-16(17)19(24)21-25/h2-9,14,25H,10-12H2,1H3,(H,20,23)(H,21,24)