3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzenesulfonamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethylbenzenesulfonamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-benzenesulfonamide Formula: C17H18BrNO4S MolecularWeight: 412.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H18BrNO4S/c1-2-19(24(20,21)15-5-3-4-14(18)11-15)12-13-6-7-16-17(10-13)23-9-8-22-16/h3-7,10-11H,2,8-9,12H2,1H3