5-[4-(4-methylphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-1,3-benzodioxole-4-carboxamide

Systemtic Name: 5-[4-(4-methylphenoxy)piperidin-1-yl]sulfonyl-N-oxidanyl-1,3-benzodioxole-4-carboxamide Openeye Name: 5-[[4-(4-methylphenoxy)-1-piperidyl]sulfonyl]-1,3-benzodioxole-4-carbohydroxamic acid CAS Name: N-hydroxy-5-[[4-(4-methylphenoxy)-1-piperidinyl]sulfonyl]-1,3-benzodioxole-4-carboxamide IUPAC Name: N-hydroxy-5-[4-(4-methylphenoxy)piperidin-1-yl]sulfonyl-1,3-benzodioxole-4-carboxamide Traditional Name: 5-[4-(4-methylphenoxy)piperidino]sulfonyl-1,3-benzodioxole-4-carbohydroxamic acid Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3=C(C4=C(C=C3)OCO4)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)S(=O)(=O)C3=C(C4=C(C=C3)OCO4)C(=O)NO

InChI

InChI=1S/C20H22N2O7S/c1-13-2-4-14(5-3-13)29-15-8-10-22(11-9-15)30(25,26)17-7-6-16-19(28-12-27-16)18(17)20(23)21-24/h2-7,15,24H,8-12H2,1H3,(H,21,23)