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

Systemtic Name: N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-hexyl-6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-hexyl-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-hexyl-4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-5-6-7-8-15-27-26(31)23-17-28-24-14-13-21(16-22(24)25(23)30)34(32,33)29(4)20-11-9-19(10-12-20)18(2)3/h9-14,16-18H,5-8,15H2,1-4H3,(H,27,31)(H,28,30)