6-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-o-anisyl-6-(p-phenetylsulfamoyl)-1H-quinoline-3-carboxamide Formula: C26H25N3O6S MolecularWeight: 507.5582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O6S/c1-3-35-19-10-8-18(9-11-19)29-36(32,33)20-12-13-23-21(14-20)25(30)22(16-27-23)26(31)28-15-17-6-4-5-7-24(17)34-2/h4-14,16,29H,3,15H2,1-2H3,(H,27,30)(H,28,31)