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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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