N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)CON)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N[C@H](C)CON)OC

InChI

InChI=1S/C11H18N2O4S/c1-8-6-10(4-5-11(8)16-3)18(14,15)13-9(2)7-17-12/h4-6,9,13H,7,12H2,1-3H3/t9-/m1/s1