6-(diethylsulfamoyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(diethylsulfamoyl)-4-oxidanylidene-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 6-(diethylsulfamoyl)-N-(1-methyl-3-phenyl-propyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(diethylsulfamoyl)-4-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 6-(diethylsulfamoyl)-4-oxo-N-(4-phenylbutan-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 6-(diethylsulfamoyl)-4-keto-N-(1-methyl-3-phenyl-propyl)-1H-quinoline-3-carboxamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4S/c1-4-27(5-2)32(30,31)19-13-14-22-20(15-19)23(28)21(16-25-22)24(29)26-17(3)11-12-18-9-7-6-8-10-18/h6-10,13-17H,4-5,11-12H2,1-3H3,(H,25,28)(H,26,29)