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3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentyl-benzamide

3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentyl-benzamide

Systemtic Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentyl-benzamide
Openeye Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentyl-benzamide
CAS Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentylbenzamide
IUPAC Name:3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-cyclopentylbenzamide
Traditional Name:N-cyclopentyl-3-(piperonylsulfamoyl)benzamide
Formula: C20H22N2O5S
MolecularWeight: 402.46408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H22N2O5S/c23-20(22-16-5-1-2-6-16)15-4-3-7-17(11-15)28(24,25)21-12-14-8-9-18-19(10-14)27-13-26-18/h3-4,7-11,16,21H,1-2,5-6,12-13H2,(H,22,23)


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