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

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

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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)NC(C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC(C)C4=CC=CC=C4

InChI

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