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

Systemtic Name: 6-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,4-dimethylphenyl)sulfamoyl]-4-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,4-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,4-dimethylphenyl)sulfamoyl]-4-keto-N-(4-methylbenzyl)-1H-quinoline-3-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H25N3O4S/c1-16-4-7-19(8-5-16)14-28-26(31)22-15-27-24-11-9-20(13-21(24)25(22)30)34(32,33)29-23-10-6-17(2)12-18(23)3/h4-13,15,29H,14H2,1-3H3,(H,27,30)(H,28,31)