4-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-(2-methoxyethylsulfamoyl)-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-(2-methoxyethylsulfamoyl)-N-(8-methyl-5-quinolyl)benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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