N-(1-oxidanylpropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide

Systemtic Name: N-(1-oxidanylpropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide CAS Name: N-(1-hydroxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide IUPAC Name: N-(1-hydroxypropan-2-yl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-1,5-benzodioxepin-7-sulfonamide Formula: C12H17NO5S MolecularWeight: 287.33208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(CO)NS(=O)(=O)C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C12H17NO5S/c1-9(8-14)13-19(15,16)10-3-4-11-12(7-10)18-6-2-5-17-11/h3-4,7,9,13-14H,2,5-6,8H2,1H3