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

Systemtic Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-heptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(4-ethylphenyl)-methylsulfamoyl]-N-heptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(4-ethylphenyl)-methyl-sulfamoyl]-N-heptyl-4-keto-1H-quinoline-3-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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=C(C=C3)CC

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4S/c1-4-6-7-8-9-16-27-26(31)23-18-28-24-15-14-21(17-22(24)25(23)30)34(32,33)29(3)20-12-10-19(5-2)11-13-20/h10-15,17-18H,4-9,16H2,1-3H3,(H,27,31)(H,28,30)