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3-(cyclopentylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide

3-(cyclopentylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name:3-(cyclopentylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide
Openeye Name:3-(cyclopentylsulfamoyl)-N-[4-(1-piperidyl)phenyl]benzamide
CAS Name:3-(cyclopentylsulfamoyl)-N-[4-(1-piperidinyl)phenyl]benzamide
IUPAC Name:3-(cyclopentylsulfamoyl)-N-(4-piperidin-1-ylphenyl)benzamide
Traditional Name:3-(cyclopentylsulfamoyl)-N-(4-piperidinophenyl)benzamide
Formula: C23H29N3O3S
MolecularWeight: 427.55966
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4


InChI

InChI=1S/C23H29N3O3S/c27-23(24-19-11-13-21(14-12-19)26-15-4-1-5-16-26)18-7-6-10-22(17-18)30(28,29)25-20-8-2-3-9-20/h6-7,10-14,17,20,25H,1-5,8-9,15-16H2,(H,24,27)


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