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

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

Systemtic Name:6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-1-methyl-4-oxo-quinoline-3-carboxamide
CAS Name:6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-1-methyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-1-methyl-4-oxoquinoline-3-carboxamide
Traditional Name:6-[cyclohexyl(methyl)sulfamoyl]-N-(2,2-dimethoxyethyl)-4-keto-1-methyl-quinoline-3-carboxamide
Formula: C22H31N3O6S
MolecularWeight: 465.56304
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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)NCC(OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H31N3O6S/c1-24-14-18(22(27)23-13-20(30-3)31-4)21(26)17-12-16(10-11-19(17)24)32(28,29)25(2)15-8-6-5-7-9-15/h10-12,14-15,20H,5-9,13H2,1-4H3,(H,23,27)


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