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

Systemtic Name: N-[(2R)-1-azanyloxypropan-2-yl]-4-cyclopentyloxy-benzenesulfonamide Openeye Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-[(2R)-1-aminooxypropan-2-yl]-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-[(2R)-1-aminooxypropan-2-yl]-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-[(1R)-2-aminooxy-1-methyl-ethyl]-4-(cyclopentoxy)benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON)NS(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

C[C@H](CON)NS(=O)(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C14H22N2O4S/c1-11(10-19-15)16-21(17,18)14-8-6-13(7-9-14)20-12-4-2-3-5-12/h6-9,11-12,16H,2-5,10,15H2,1H3/t11-/m1/s1