3-[1,3-benzodioxol-5-ylmethyl-(4-methylsulfonylphenyl)amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-(4-methylsulfonylphenyl)amino]-N-oxidanyl-propanamide Openeye Name: 3-[N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonyl-anilino]propanehydroxamic acid CAS Name: 3-[N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonylanilino]-N-hydroxypropanamide IUPAC Name: 3-[N-(1,3-benzodioxol-5-ylmethyl)-4-methylsulfonylanilino]-N-hydroxypropanamide Traditional Name: 3-(4-mesyl-N-piperonyl-anilino)propanehydroxamic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O6S/c1-27(23,24)15-5-3-14(4-6-15)20(9-8-18(21)19-22)11-13-2-7-16-17(10-13)26-12-25-16/h2-7,10,22H,8-9,11-12H2,1H3,(H,19,21)