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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-4-propan-2-yl-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-isopropyl-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-4-propan-2-ylbenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-isopropyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-9(2)11-4-6-12(7-5-11)18(15,16)14-10(3)8-17-13/h4-7,9-10,14H,8,13H2,1-3H3/t10-/m1/s1