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N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(2,2-dimethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide
Formula: C23H27N3O6S
MolecularWeight: 473.54198
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCC(OC)OC


InChI

InChI=1S/C23H27N3O6S/c1-14-6-7-15(2)20(10-14)26(3)33(29,30)16-8-9-19-17(11-16)22(27)18(12-24-19)23(28)25-13-21(31-4)32-5/h6-12,21H,13H2,1-5H3,(H,24,27)(H,25,28)


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