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

Systemtic Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-N-pentyl-1H-quinoline-3-carboxamide Openeye Name: 6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide CAS Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[(3,4-dimethylphenyl)-methylsulfamoyl]-4-oxo-N-pentyl-1H-quinoline-3-carboxamide Traditional Name: N-amyl-6-[(3,4-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCNC(=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/C24H29N3O4S/c1-5-6-7-12-25-24(29)21-15-26-22-11-10-19(14-20(22)23(21)28)32(30,31)27(4)18-9-8-16(2)17(3)13-18/h8-11,13-15H,5-7,12H2,1-4H3,(H,25,29)(H,26,28)