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

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

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

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC(OC)OC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C3CCCCC3)C(=O)NCC(OC)OC


InChI

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


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