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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]-3-methyl-butanehydroxamic acid CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperonyl-amino]-3-methyl-butanehydroxamic acid Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7S/c1-13(2)21(23(26)24-27)25(11-17-7-8-18-20(10-17)32-12-31-18)33(28,29)22-14(3)9-19(30-6)15(4)16(22)5/h7-10,13,21,27H,11-12H2,1-6H3,(H,24,26)