N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethyl]methanesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCNS(=O)(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCNS(=O)(=O)C

InChI

InChI=1S/C13H20N2O4S/c1-10(14-5-6-15-20(2,16)17)11-3-4-12-13(9-11)19-8-7-18-12/h3-4,9-10,14-15H,5-8H2,1-2H3