6-[(4-ethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)sulfamoyl]-4-keto-N-p-anisyl-1H-quinoline-3-carboxamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25N3O5S/c1-3-17-4-8-19(9-5-17)29-35(32,33)21-12-13-24-22(14-21)25(30)23(16-27-24)26(31)28-15-18-6-10-20(34-2)11-7-18/h4-14,16,29H,3,15H2,1-2H3,(H,27,30)(H,28,31)