N-[(2R)-1-azanyloxypropan-2-yl]-4-ethoxy-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)CON

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)CON

InChI

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