N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: 2-(2-keto-1H-quinolin-3-yl)-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C26H25N3O5S MolecularWeight: 491.5588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=CC4=CC=CC=C4NC3=O)C

InChI

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