N-(6-chloranylquinolin-8-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-yl-benzamide Openeye Name: N-(6-chloro-8-quinolyl)-5-(dimethylsulfamoyl)-2-(1-piperidyl)benzamide CAS Name: N-(6-chloro-8-quinolinyl)-5-(dimethylsulfamoyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(6-chloroquinolin-8-yl)-5-(dimethylsulfamoyl)-2-piperidin-1-ylbenzamide Traditional Name: N-(6-chloro-8-quinolyl)-5-(dimethylsulfamoyl)-2-piperidino-benzamide Formula: C23H25ClN4O3S MolecularWeight: 472.9876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

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