4-(2-methoxyethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-32-16-13-26-33(30,31)19-7-5-18(6-8-19)24(29)27-22-9-10-23(28-14-3-2-4-15-28)20-11-12-25-17-21(20)22/h5-12,17,26H,2-4,13-16H2,1H3,(H,27,29)