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3-(ethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

3-(ethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name:3-(ethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
Openeye Name:3-(ethylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide
CAS Name:3-(ethylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide
IUPAC Name:3-(ethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide
Traditional Name:3-(ethylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide
Formula: C23H26N4O3S
MolecularWeight: 438.54254
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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4


Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4


InChI

InChI=1S/C23H26N4O3S/c1-2-25-31(29,30)18-8-6-7-17(15-18)23(28)26-21-9-10-22(27-13-4-3-5-14-27)19-11-12-24-16-20(19)21/h6-12,15-16,25H,2-5,13-14H2,1H3,(H,26,28)


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