4-chloranyl-N-(8-methylquinolin-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(8-methylquinolin-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: 4-chloro-N-(8-methyl-5-quinolyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: 4-chloro-N-(8-methyl-5-quinolinyl)-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(8-methylquinolin-5-yl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: 4-chloro-N-(8-methyl-5-quinolyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4CCCO4)C=CC=N2

InChI

InChI=1S/C22H22ClN3O4S/c1-14-6-9-19(17-5-2-10-24-21(14)17)26-22(27)15-7-8-18(23)20(12-15)31(28,29)25-13-16-4-3-11-30-16/h2,5-10,12,16,25H,3-4,11,13H2,1H3,(H,26,27)