2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(methylsulfonylamino)-N-oxidanyl-propanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(methylsulfonylamino)-N-oxidanyl-propanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-(methanesulfonamido)propanehydroxamic acid CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxy-3-(methanesulfonamido)propanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxy-3-(methanesulfonamido)propanamide Traditional Name: 3-(methanesulfonamido)-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-piperonyl-amino]propanehydroxamic acid Formula: C21H27N3O9S2 MolecularWeight: 529.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CNS(=O)(=O)C)C(=O)NO)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CNS(=O)(=O)C)C(=O)NO)C)OC

InChI

InChI=1S/C21H27N3O9S2/c1-13-7-16(31-3)8-14(2)20(13)35(29,30)24(17(21(25)23-26)10-22-34(4,27)28)11-15-5-6-18-19(9-15)33-12-32-18/h5-9,17,22,26H,10-12H2,1-4H3,(H,23,25)