4-[(7-chloranyl-4-oxidanylidene-1-phenyl-2-propanoyl-quinolin-3-yl)methyl]-N-(2-methyl-2-oxidanyl-propyl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranyl-4-oxidanylidene-1-phenyl-2-propanoyl-quinolin-3-yl)methyl]-N-(2-methyl-2-oxidanyl-propyl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-oxo-1-phenyl-2-propanoyl-3-quinolyl)methyl]-N-(2-hydroxy-2-methyl-propyl)benzenesulfonamide CAS Name: 4-[[7-chloro-4-oxo-2-(1-oxopropyl)-1-phenyl-3-quinolinyl]methyl]-N-(2-hydroxy-2-methylpropyl)benzenesulfonamide IUPAC Name: 4-[(7-chloro-4-oxo-1-phenyl-2-propanoylquinolin-3-yl)methyl]-N-(2-hydroxy-2-methylpropyl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-keto-1-phenyl-2-propionyl-3-quinolyl)methyl]-N-(2-hydroxy-2-methyl-propyl)benzenesulfonamide Formula: C29H29ClN2O5S MolecularWeight: 553.06896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)CC4=CC=C(C=C4)S(=O)(=O)NCC(C)(C)O

Isomeric SMILES

CCC(=O)C1=C(C(=O)C2=C(N1C3=CC=CC=C3)C=C(C=C2)Cl)CC4=CC=C(C=C4)S(=O)(=O)NCC(C)(C)O

InChI

InChI=1S/C29H29ClN2O5S/c1-4-26(33)27-24(16-19-10-13-22(14-11-19)38(36,37)31-18-29(2,3)35)28(34)23-15-12-20(30)17-25(23)32(27)21-8-6-5-7-9-21/h5-15,17,31,35H,4,16,18H2,1-3H3