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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[(6-pyrrolidino-3-pyridyl)methyl]hexanamide Formula: C24H32N4O5S MolecularWeight: 488.59968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)CNC(=O)CCCCCNS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H32N4O5S/c29-24(26-18-19-7-10-23(25-17-19)28-12-4-5-13-28)6-2-1-3-11-27-34(30,31)20-8-9-21-22(16-20)33-15-14-32-21/h7-10,16-17,27H,1-6,11-15,18H2,(H,26,29)