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

Systemtic Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)prop-2-enamide Openeye Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[5-(1-piperidyl)-8-isoquinolyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-[5-(1-piperidinyl)-8-isoquinolinyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(5-piperidin-1-ylisoquinolin-8-yl)prop-2-enamide Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-N-(5-piperidino-8-isoquinolyl)acrylamide Formula: C25H28N4O4S MolecularWeight: 480.57922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4S/c1-26-34(31,32)24-16-18(6-10-23(24)33-2)7-11-25(30)28-21-8-9-22(29-14-4-3-5-15-29)19-12-13-27-17-20(19)21/h6-13,16-17,26H,3-5,14-15H2,1-2H3,(H,28,30)/b11-7+