3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-2-morpholin-4-yl-propyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-2-morpholino-propyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[2-methyl-2-(4-morpholinyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-2-morpholin-4-ylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(2-methyl-2-morpholino-propyl)benzamide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C22H27N3O6S/c1-22(2,25-8-10-29-11-9-25)14-23-21(26)16-4-3-5-18(12-16)32(27,28)24-17-6-7-19-20(13-17)31-15-30-19/h3-7,12-13,24H,8-11,14-15H2,1-2H3,(H,23,26)