N-(3,4-diethoxyphenyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3)OCC

InChI

InChI=1S/C24H32N2O7S/c1-3-30-20-11-9-18(16-22(20)31-4-2)26-24(27)8-6-5-7-13-25-34(28,29)19-10-12-21-23(17-19)33-15-14-32-21/h9-12,16-17,25H,3-8,13-15H2,1-2H3,(H,26,27)