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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-piperonyl-amino]-3-methyl-butanehydroxamic acid Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O7S/c1-13(2)20(22(25)23-26)24(11-16-6-7-18-19(10-16)31-12-30-18)32(27,28)21-14(3)8-17(29-5)9-15(21)4/h6-10,13,20,26H,11-12H2,1-5H3,(H,23,25)