6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-N,1-dimethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-N,1-dimethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-N,1-dimethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-N,1-dimethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-4-keto-N,1-dimethyl-quinoline-3-carboxamide Formula: C23H33N3O6S MolecularWeight: 479.58962

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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)N(C)CC(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O6S/c1-24-14-19(23(28)25(2)15-21(31-4)32-5)22(27)18-13-17(11-12-20(18)24)33(29,30)26(3)16-9-7-6-8-10-16/h11-14,16,21H,6-10,15H2,1-5H3