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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-3-methyl-benzenesulfonamide Formula: C10H16N2O3S MolecularWeight: 244.31064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3S/c1-8-4-3-5-10(6-8)16(13,14)12-9(2)7-15-11/h3-6,9,12H,7,11H2,1-2H3/t9-/m1/s1