N-[(2R)-2-azanyloxypropyl]-4-cyclopentyloxy-benzenesulfonamide

Systemtic Name: N-[(2R)-2-azanyloxypropyl]-4-cyclopentyloxy-benzenesulfonamide Openeye Name: N-[(2R)-2-aminooxypropyl]-4-(cyclopentoxy)benzenesulfonamide CAS Name: N-[(2R)-2-aminooxypropyl]-4-cyclopentyloxybenzenesulfonamide IUPAC Name: N-[(2R)-2-aminooxypropyl]-4-cyclopentyloxybenzenesulfonamide Traditional Name: N-[(2R)-2-aminooxypropyl]-4-(cyclopentoxy)benzenesulfonamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNS(=O)(=O)C1=CC=C(C=C1)OC2CCCC2)ON

Isomeric SMILES

C[C@H](CNS(=O)(=O)C1=CC=C(C=C1)OC2CCCC2)ON

InChI

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