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

Systemtic Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-heptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2-ethoxyphenyl)-methyl-sulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2-ethoxyphenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-heptyl-4-keto-6-[methyl(o-phenetyl)sulfamoyl]-1H-quinoline-3-carboxamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OCC

InChI

InChI=1S/C26H33N3O5S/c1-4-6-7-8-11-16-27-26(31)21-18-28-22-15-14-19(17-20(22)25(21)30)35(32,33)29(3)23-12-9-10-13-24(23)34-5-2/h9-10,12-15,17-18H,4-8,11,16H2,1-3H3,(H,27,31)(H,28,30)