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

Systemtic Name: N-cyclohexyl-6-[cyclohexyl(methyl)sulfamoyl]-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclohexyl-6-[cyclohexyl(methyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclohexyl-6-[cyclohexyl(methyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclohexyl-6-[cyclohexyl(methyl)sulfamoyl]-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclohexyl-6-[cyclohexyl(methyl)sulfamoyl]-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=CNC3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C24H33N3O4S/c1-26(17-9-5-3-6-10-17)24(29)21-16-25-22-14-13-19(15-20(22)23(21)28)32(30,31)27(2)18-11-7-4-8-12-18/h13-18H,3-12H2,1-2H3,(H,25,28)