4-(2-cyanoethylsulfamoyl)-N-isoquinolin-5-yl-benzamide

Systemtic Name: 4-(2-cyanoethylsulfamoyl)-N-isoquinolin-5-yl-benzamide Openeye Name: 4-(2-cyanoethylsulfamoyl)-N-(5-isoquinolyl)benzamide CAS Name: 4-(2-cyanoethylsulfamoyl)-N-(5-isoquinolinyl)benzamide IUPAC Name: 4-(2-cyanoethylsulfamoyl)-N-isoquinolin-5-ylbenzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-(5-isoquinolyl)benzamide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H16N4O3S/c20-10-2-11-22-27(25,26)16-7-5-14(6-8-16)19(24)23-18-4-1-3-15-13-21-12-9-17(15)18/h1,3-9,12-13,22H,2,11H2,(H,23,24)