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6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name:6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
Openeye Name:6-[(2-ethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide
CAS Name:6-[(2-ethylphenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name:6-[(2-ethylphenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide
Traditional Name:6-[(2-ethylphenyl)-methyl-sulfamoyl]-4-keto-N-(2-methoxyethyl)-1H-quinoline-3-carboxamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC


Isomeric SMILES

CCC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NCCOC


InChI

InChI=1S/C22H25N3O5S/c1-4-15-7-5-6-8-20(15)25(2)31(28,29)16-9-10-19-17(13-16)21(26)18(14-24-19)22(27)23-11-12-30-3/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,27)(H,24,26)


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