3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide

Systemtic Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H22N2O7S/c1-26-14-6-8-16(9-7-14)29(24,25)21(11-10-19(22)20-23)12-15-13-27-17-4-2-3-5-18(17)28-15/h2-9,15,23H,10-13H2,1H3,(H,20,22)