3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]benzenesulfonamide

Systemtic Name: 3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-oxidanyl-ethyl]benzenesulfonamide Openeye Name: 3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]benzenesulfonamide CAS Name: 3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]benzenesulfonamide IUPAC Name: 3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxyethyl]benzenesulfonamide Traditional Name: 3-[2-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylamino]-1-hydroxy-ethyl]benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=CC=C3)S(=O)(=O)N)O

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NCC(C3=CC(=CC=C3)S(=O)(=O)N)O

InChI

InChI=1S/C18H22N2O5S/c1-12(18-11-24-16-7-2-3-8-17(16)25-18)20-10-15(21)13-5-4-6-14(9-13)26(19,22)23/h2-9,12,15,18,20-21H,10-11H2,1H3,(H2,19,22,23)