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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H28N2O6S/c1-28-18-8-6-17(7-9-18)16-23-22(25)5-3-2-4-12-24-31(26,27)19-10-11-20-21(15-19)30-14-13-29-20/h6-11,15,24H,2-5,12-14,16H2,1H3,(H,23,25)