3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)-3-pyridyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)-3-pyridinyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)pyridin-3-yl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[6-(dimethylamino)-3-pyridyl]benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(C)C1=NC=C(C=C1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N4O5S/c1-26(2)21-9-6-17(14-23-21)24-22(27)15-4-3-5-16(12-15)25-32(28,29)18-7-8-19-20(13-18)31-11-10-30-19/h3-9,12-14,25H,10-11H2,1-2H3,(H,24,27)