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

Systemtic Name: 6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-[(2,6-dimethylphenyl)-methyl-sulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-[(2,6-dimethylphenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-[(2,6-dimethylphenyl)-methylsulfamoyl]-N-(2-methoxyethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-[(2,6-dimethylphenyl)-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:

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

Isomeric SMILES

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

InChI

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