2-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-N-oxidanyl-3-(4-phenoxyphenyl)sulfonyl-propanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylamino)-2-methyl-3-(4-phenoxyphenyl)sulfonyl-propanehydroxamic acid CAS Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-hydroxy-2-methyl-3-(4-phenoxyphenyl)sulfonylpropanamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylamino)-N-hydroxy-2-methyl-3-(4-phenoxyphenyl)sulfonylpropanamide Traditional Name: 2-methyl-3-(4-phenoxyphenyl)sulfonyl-2-(piperonylamino)propanehydroxamic acid Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(CS(=O)(=O)C1=CC=C(C=C1)OC2=CC=CC=C2)(C(=O)NO)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O7S/c1-24(23(27)26-28,25-14-17-7-12-21-22(13-17)32-16-31-21)15-34(29,30)20-10-8-19(9-11-20)33-18-5-3-2-4-6-18/h2-13,25,28H,14-16H2,1H3,(H,26,27)