3-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 3-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 3-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 3-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 3-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 3-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCCOC)C=CC=N2

InChI

InChI=1S/C20H21N3O4S/c1-14-8-9-18(17-7-4-10-21-19(14)17)23-20(24)15-5-3-6-16(13-15)28(25,26)22-11-12-27-2/h3-10,13,22H,11-12H2,1-2H3,(H,23,24)