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

Systemtic Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-hexyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(m-tolyl)sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(3-methylphenyl)sulfamoyl]-N-hexyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(m-tolyl)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(CC)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

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