2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCCS(=O)(=O)N

InChI

InChI=1S/C12H18N2O4S/c1-9(14-4-7-19(13,15)16)10-2-3-11-12(8-10)18-6-5-17-11/h2-3,8-9,14H,4-7H2,1H3,(H2,13,15,16)