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N-(6-piperidin-1-ylpyridin-3-yl)-2-(propan-2-ylsulfamoyl)benzamide

N-(6-piperidin-1-ylpyridin-3-yl)-2-(propan-2-ylsulfamoyl)benzamide

Systemtic Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(propan-2-ylsulfamoyl)benzamide
Openeye Name:2-(isopropylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide
CAS Name:N-[6-(1-piperidinyl)-3-pyridinyl]-2-(propan-2-ylsulfamoyl)benzamide
IUPAC Name:N-(6-piperidin-1-ylpyridin-3-yl)-2-(propan-2-ylsulfamoyl)benzamide
Traditional Name:2-(isopropylsulfamoyl)-N-(6-piperidino-3-pyridyl)benzamide
Formula: C20H26N4O3S
MolecularWeight: 402.51044
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCCCC3


Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC=C1C(=O)NC2=CN=C(C=C2)N3CCCCC3


InChI

InChI=1S/C20H26N4O3S/c1-15(2)23-28(26,27)18-9-5-4-8-17(18)20(25)22-16-10-11-19(21-14-16)24-12-6-3-7-13-24/h4-5,8-11,14-15,23H,3,6-7,12-13H2,1-2H3,(H,22,25)


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