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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-homoveratryl-hexanamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O7S/c1-30-20-9-7-18(16-22(20)31-2)11-13-25-24(27)6-4-3-5-12-26-34(28,29)19-8-10-21-23(17-19)33-15-14-32-21/h7-10,16-17,26H,3-6,11-15H2,1-2H3,(H,25,27)