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

Systemtic Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethylphenyl)-methylsulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2-ethylphenyl)-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=CC=CC=C3CC

Isomeric SMILES

CCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3CC

InChI

InChI=1S/C25H31N3O4S/c1-4-6-7-10-15-26-25(30)21-17-27-22-14-13-19(16-20(22)24(21)29)33(31,32)28(3)23-12-9-8-11-18(23)5-2/h8-9,11-14,16-17H,4-7,10,15H2,1-3H3,(H,26,30)(H,27,29)