N-[(2R)-1-azanyloxypropan-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C11H18N2O5S MolecularWeight: 290.33602

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C11H18N2O5S/c1-8(7-18-12)13-19(14,15)9-4-5-10(16-2)11(6-9)17-3/h4-6,8,13H,7,12H2,1-3H3/t8-/m1/s1