N-[(2R)-1-azanyloxypropan-2-yl]-3-phenyl-propane-1-sulfonamide

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3-phenyl-propane-1-sulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-phenyl-propane-1-sulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3-phenyl-1-propanesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3-phenylpropane-1-sulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-phenyl-propane-1-sulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)CCCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)CCCC1=CC=CC=C1

InChI

InChI=1S/C12H20N2O3S/c1-11(10-17-13)14-18(15,16)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,11,14H,5,8-10,13H2,1H3/t11-/m1/s1