2-chloranyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 2-chloranyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-(propan-2-ylsulfamoyl)benzamide Openeye Name: 2-chloro-5-(isopropylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 2-chloro-N-[5-(1-piperidinyl)-8-isoquinolinyl]-5-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-(5-piperidin-1-ylisoquinolin-8-yl)-5-(propan-2-ylsulfamoyl)benzamide Traditional Name: 2-chloro-5-(isopropylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27ClN4O3S/c1-16(2)28-33(31,32)17-6-7-21(25)19(14-17)24(30)27-22-8-9-23(29-12-4-3-5-13-29)18-10-11-26-15-20(18)22/h6-11,14-16,28H,3-5,12-13H2,1-2H3,(H,27,30)