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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-piperidin-1-yl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1-piperidyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(1-piperidinyl)benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-piperidin-1-ylbenzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-piperidino-benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H21N3O5S/c23-19(20-22-9-2-1-3-10-22)14-5-4-6-16(11-14)28(24,25)21-15-7-8-17-18(12-15)27-13-26-17/h4-8,11-12,21H,1-3,9-10,13H2,(H,20,23)