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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

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

InChI

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