6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-morpholin-4-ylpyridin-3-yl)hexanamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-morpholin-4-ylpyridin-3-yl)hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-morpholino-3-pyridyl)hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(4-morpholinyl)-3-pyridinyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-morpholin-4-ylpyridin-3-yl)hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-morpholino-3-pyridyl)hexanamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N4O6S/c28-23(26-18-5-8-22(24-17-18)27-10-12-31-13-11-27)4-2-1-3-9-25-34(29,30)19-6-7-20-21(16-19)33-15-14-32-20/h5-8,16-17,25H,1-4,9-15H2,(H,26,28)