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

Systemtic Name: 3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-propanamide Openeye Name: 3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]propanehydroxamic acid CAS Name: 3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide IUPAC Name: 3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxypropanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NO)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H20N2O7S/c1-25-14-3-5-15(6-4-14)28(23,24)20(9-8-18(21)19-22)11-13-2-7-16-17(10-13)27-12-26-16/h2-7,10,22H,8-9,11-12H2,1H3,(H,19,21)