N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S/c1-17(2)27-32(30,31)19-8-6-18(7-9-19)24(29)26-22-10-11-23(28-14-4-3-5-15-28)20-12-13-25-16-21(20)22/h6-13,16-17,27H,3-5,14-15H2,1-2H3,(H,26,29)