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

Systemtic Name: N-(2,2-diethoxyethyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-6-[(4-isopropylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,2-diethoxyethyl)-6-[methyl-(4-propan-2-ylphenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-keto-6-[methyl(p-cumenyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H33N3O6S MolecularWeight: 515.62172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C(C)C)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C(C)C)OCC

InChI

InChI=1S/C26H33N3O6S/c1-6-34-24(35-7-2)16-28-26(31)22-15-27-23-13-12-20(14-21(23)25(22)30)36(32,33)29(5)19-10-8-18(9-11-19)17(3)4/h8-15,17,24H,6-7,16H2,1-5H3,(H,27,30)(H,28,31)