6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-keto-1H-quinoline-3-carboxamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-5-32-12-6-11-25-24(29)21-15-26-22-10-9-19(14-20(22)23(21)28)33(30,31)27(4)18-8-7-16(2)17(3)13-18/h7-10,13-15H,5-6,11-12H2,1-4H3,(H,25,29)(H,26,28)