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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(3,4-dimethoxyphenyl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-veratryl-hexanamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O7S/c1-29-19-9-7-17(14-21(19)30-2)16-24-23(26)6-4-3-5-11-25-33(27,28)18-8-10-20-22(15-18)32-13-12-31-20/h7-10,14-15,25H,3-6,11-13,16H2,1-2H3,(H,24,26)