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

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

Systemtic Name:N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
CAS Name:N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:N-(2,2-diethoxyethyl)-6-[(2,5-dimethylphenyl)-methyl-sulfamoyl]-4-keto-1H-quinoline-3-carboxamide
Formula: C25H31N3O6S
MolecularWeight: 501.59514
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=CC(=C3)C)C)OCC


Isomeric SMILES

CCOC(CNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(C)C3=C(C=CC(=C3)C)C)OCC


InChI

InChI=1S/C25H31N3O6S/c1-6-33-23(34-7-2)15-27-25(30)20-14-26-21-11-10-18(13-19(21)24(20)29)35(31,32)28(5)22-12-16(3)8-9-17(22)4/h8-14,23H,6-7,15H2,1-5H3,(H,26,29)(H,27,30)


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