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3-(cyclopentylsulfamoyl)-N-(2-piperidin-1-ylpropyl)benzamide

3-(cyclopentylsulfamoyl)-N-(2-piperidin-1-ylpropyl)benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-(2-piperidin-1-ylpropyl)benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[2-(1-piperidyl)propyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[2-(1-piperidinyl)propyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-(2-piperidin-1-ylpropyl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-(2-piperidinopropyl)benzamide
Formula: C20H31N3O3S
MolecularWeight: 393.54344
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)N3CCCCC3


Isomeric SMILES

CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2)N3CCCCC3


InChI

InChI=1S/C20H31N3O3S/c1-16(23-12-5-2-6-13-23)15-21-20(24)17-8-7-11-19(14-17)27(25,26)22-18-9-3-4-10-18/h7-8,11,14,16,18,22H,2-6,9-10,12-13,15H2,1H3,(H,21,24)


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