4-(propan-2-ylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 4-(propan-2-ylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 4-(propan-2-ylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-(propan-2-ylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-(isopropylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H19N3O3S/c1-13(2)22-26(24,25)17-9-7-14(8-10-17)19(23)21-16-11-15-5-3-4-6-18(15)20-12-16/h3-13,22H,1-2H3,(H,21,23)