N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: N-[5-(1-piperidinyl)-8-isoquinolinyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(5-piperidin-1-ylisoquinolin-8-yl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3S/c1-2-12-26-32(30,31)19-8-6-7-18(16-19)24(29)27-22-9-10-23(28-14-4-3-5-15-28)20-11-13-25-17-21(20)22/h2,6-11,13,16-17,26H,1,3-5,12,14-15H2,(H,27,29)