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

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H25N5O3S MolecularWeight: 463.552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)S(=O)(=O)NCCC#N

InChI

InChI=1S/C24H25N5O3S/c25-12-4-13-27-33(31,32)19-7-5-18(6-8-19)24(30)28-22-9-10-23(29-15-2-1-3-16-29)20-11-14-26-17-21(20)22/h5-11,14,17,27H,1-4,13,15-16H2,(H,28,30)