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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)hexanamide Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H28N2O7S/c26-23(24-16-17-5-7-19-21(14-17)31-12-10-29-19)4-2-1-3-9-25-33(27,28)18-6-8-20-22(15-18)32-13-11-30-20/h5-8,14-15,25H,1-4,9-13,16H2,(H,24,26)