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

Systemtic Name: 6-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl(phenyl)sulfamoyl]-4-oxo-N-(p-tolylmethyl)-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl(phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl(phenyl)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:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)C

InChI

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