6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-hexyl-4-keto-1H-quinoline-3-carboxamide Formula: C23H26ClN3O4S MolecularWeight: 475.98824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H26ClN3O4S/c1-3-4-5-6-13-25-23(29)20-15-26-21-12-11-18(14-19(21)22(20)28)32(30,31)27(2)17-9-7-16(24)8-10-17/h7-12,14-15H,3-6,13H2,1-2H3,(H,25,29)(H,26,28)