N-(1,3-benzodioxol-5-yl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-pyridylsulfonylamino)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-oxo-3-(3-pyridinylsulfonylamino)propyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[3-(pyridin-3-ylsulfonylamino)propanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[3-(3-pyridylsulfonylamino)propanoylamino]benzamide Formula: C22H20N4O6S MolecularWeight: 468.4824

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CCNS(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O6S/c27-21(9-11-24-33(29,30)16-4-3-10-23-13-16)26-18-6-2-1-5-17(18)22(28)25-15-7-8-19-20(12-15)32-14-31-19/h1-8,10,12-13,24H,9,11,14H2,(H,25,28)(H,26,27)