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N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide

N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide

Systemtic Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
Openeye Name:N-[1-(benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
CAS Name:N-[1-(2-benzofuranyl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
IUPAC Name:N-[1-(1-benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
Traditional Name:N-[1-(benzofuran-2-yl)ethyl]-3-(cyclopentylsulfamoyl)benzamide
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C22H24N2O4S/c1-15(21-14-16-7-2-5-12-20(16)28-21)23-22(25)17-8-6-11-19(13-17)29(26,27)24-18-9-3-4-10-18/h2,5-8,11-15,18,24H,3-4,9-10H2,1H3,(H,23,25)


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