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3-(cyclopentylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide

3-(cyclopentylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-[phenyl(thiophen-2-yl)methyl]benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-[phenyl(2-thienyl)methyl]benzamide
Formula: C23H24N2O3S2
MolecularWeight: 440.57826
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C23H24N2O3S2/c26-23(24-22(21-14-7-15-29-21)17-8-2-1-3-9-17)18-10-6-13-20(16-18)30(27,28)25-19-11-4-5-12-19/h1-3,6-10,13-16,19,22,25H,4-5,11-12H2,(H,24,26)


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