6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(2-methoxyphenyl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-o-anisyl-hexanamide Formula: C22H28N2O6S MolecularWeight: 448.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O6S/c1-28-19-8-5-4-7-17(19)16-23-22(25)9-3-2-6-12-24-31(26,27)18-10-11-20-21(15-18)30-14-13-29-20/h4-5,7-8,10-11,15,24H,2-3,6,9,12-14,16H2,1H3,(H,23,25)