N-isoquinolin-6-yl-3-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-isoquinolin-6-yl-3-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: N-(6-isoquinolyl)-3-[4-(2-pyridylmethylsulfamoyl)phenyl]propanamide CAS Name: N-(6-isoquinolinyl)-3-[4-(2-pyridinylmethylsulfamoyl)phenyl]propanamide IUPAC Name: N-isoquinolin-6-yl-3-[4-(pyridin-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: N-(6-isoquinolyl)-3-[4-(2-pyridylmethylsulfamoyl)phenyl]propionamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C24H22N4O3S/c29-24(28-21-8-7-20-16-25-14-12-19(20)15-21)11-6-18-4-9-23(10-5-18)32(30,31)27-17-22-3-1-2-13-26-22/h1-5,7-10,12-16,27H,6,11,17H2,(H,28,29)