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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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