3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-morpholino-3-pyridyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[6-(4-morpholinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(6-morpholin-4-ylpyridin-3-yl)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-3-(piperonylsulfamoyl)benzamide Formula: C24H24N4O6S MolecularWeight: 496.53556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N4O6S/c29-24(27-19-5-7-23(25-15-19)28-8-10-32-11-9-28)18-2-1-3-20(13-18)35(30,31)26-14-17-4-6-21-22(12-17)34-16-33-21/h1-7,12-13,15,26H,8-11,14,16H2,(H,27,29)