4-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-methoxy-N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C25H30N4O4S MolecularWeight: 482.5951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O4S/c1-17(2)28-34(31,32)24-15-18(7-10-23(24)33-3)25(30)27-21-8-9-22(29-13-5-4-6-14-29)19-11-12-26-16-20(19)21/h7-12,15-17,28H,4-6,13-14H2,1-3H3,(H,27,30)