6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2,5-dimethylphenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,5-dimethylphenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-keto-1H-quinoline-3-carboxamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O4S/c1-5-6-7-8-13-26-25(30)21-16-27-22-12-11-19(15-20(22)24(21)29)33(31,32)28(4)23-14-17(2)9-10-18(23)3/h9-12,14-16H,5-8,13H2,1-4H3,(H,26,30)(H,27,29)