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

Systemtic Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-heptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-chlorophenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-chlorophenyl)-methyl-sulfamoyl]-N-heptyl-4-keto-1H-quinoline-3-carboxamide Formula: C24H28ClN3O4S MolecularWeight: 490.01482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O4S/c1-3-4-5-6-7-14-26-24(30)21-16-27-22-13-12-19(15-20(22)23(21)29)33(31,32)28(2)18-10-8-17(25)9-11-18/h8-13,15-16H,3-7,14H2,1-2H3,(H,26,30)(H,27,29)