(E)-3-[4-(methylsulfamoyl)phenyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[5-(1-piperidyl)-8-isoquinolyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(5-piperidino-8-isoquinolyl)acrylamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-25-32(30,31)19-8-5-18(6-9-19)7-12-24(29)27-22-10-11-23(28-15-3-2-4-16-28)20-13-14-26-17-21(20)22/h5-14,17,25H,2-4,15-16H2,1H3,(H,27,29)/b12-7+