2-methyl-5-(methylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 2-methyl-5-(methylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 2-methyl-5-(methylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 2-methyl-5-(methylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 2-methyl-5-(methylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 2-methyl-5-(methylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4

InChI

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