3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(4-methylpiperazino)benzamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H22N4O5S/c1-22-7-9-23(10-8-22)20-19(24)14-3-2-4-16(11-14)29(25,26)21-15-5-6-17-18(12-15)28-13-27-17/h2-6,11-12,21H,7-10,13H2,1H3,(H,20,24)