2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide Traditional Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]ethanesulfonamide Formula: C13H20N2O4S MolecularWeight: 300.3739

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCS(=O)(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCS(=O)(=O)N

InChI

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