4-chloranyl-3-(dimethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(1-piperidyl)-8-isoquinolyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[5-(1-piperidinyl)-8-isoquinolinyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-(5-piperidin-1-ylisoquinolin-8-yl)benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-(5-piperidino-8-isoquinolyl)benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=C3C=NC=CC3=C(C=C2)N4CCCCC4)Cl

InChI

InChI=1S/C23H25ClN4O3S/c1-27(2)32(30,31)22-14-16(6-7-19(22)24)23(29)26-20-8-9-21(28-12-4-3-5-13-28)17-10-11-25-15-18(17)20/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,26,29)