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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclooctyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclooctyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclooctyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclooctyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-cyclooctyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H37N3O4S/c1-28-18-23(26(31)27-19-11-7-4-3-5-8-12-19)25(30)22-17-21(15-16-24(22)28)34(32,33)29(2)20-13-9-6-10-14-20/h15-20H,3-14H2,1-2H3,(H,27,31)