2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-N-(2-methoxyethyl)acetamide Formula: C14H20N2O6S MolecularWeight: 344.3834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

COCCNC(=O)CNS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H20N2O6S/c1-20-8-5-15-14(17)10-16-23(18,19)11-3-4-12-13(9-11)22-7-2-6-21-12/h3-4,9,16H,2,5-8,10H2,1H3,(H,15,17)