N-[4-[[(2R)-1-azanyloxypropan-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2R)-1-azanyloxypropan-2-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(1R)-2-aminooxy-1-methyl-ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-1-aminooxypropan-2-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(2R)-1-aminooxypropan-2-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(1R)-2-aminooxy-1-methyl-ethyl]sulfamoyl]phenyl]acetamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O4S/c1-8(7-18-12)14-19(16,17)11-5-3-10(4-6-11)13-9(2)15/h3-6,8,14H,7,12H2,1-2H3,(H,13,15)/t8-/m1/s1