6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2,6-dimethylphenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,6-dimethylphenyl)-methylsulfamoyl]-N-(3-ethoxypropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,6-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=C(C=CC=C3C)C

Isomeric SMILES

CCOCCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=CC=C3C)C

InChI

InChI=1S/C24H29N3O5S/c1-5-32-13-7-12-25-24(29)20-15-26-21-11-10-18(14-19(21)23(20)28)33(30,31)27(4)22-16(2)8-6-9-17(22)3/h6,8-11,14-15H,5,7,12-13H2,1-4H3,(H,25,29)(H,26,28)