3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C24H24N4O5S MolecularWeight: 480.53616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H24N4O5S/c29-24(26-19-6-9-23(25-16-19)28-10-1-2-11-28)17-4-3-5-18(14-17)27-34(30,31)20-7-8-21-22(15-20)33-13-12-32-21/h3-9,14-16,27H,1-2,10-13H2,(H,26,29)