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N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide

N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-homopiperonyl-benzamide
Formula: C21H24N2O5S
MolecularWeight: 416.49066
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C21H24N2O5S/c24-21(22-11-10-15-8-9-19-20(12-15)28-14-27-19)16-4-3-7-18(13-16)29(25,26)23-17-5-1-2-6-17/h3-4,7-9,12-13,17,23H,1-2,5-6,10-11,14H2,(H,22,24)


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