4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(8-methylquinolin-5-yl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(8-methylquinolin-5-yl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(8-methyl-5-quinolyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(8-methyl-5-quinolinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(8-methylquinolin-5-yl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(8-methyl-5-quinolyl)benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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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)N(C)C4=CC=CC=C4OC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4=CC=CC=C4OC)C=CC=N2

InChI

InChI=1S/C25H23N3O4S/c1-17-10-15-21(20-7-6-16-26-24(17)20)27-25(29)18-11-13-19(14-12-18)33(30,31)28(2)22-8-4-5-9-23(22)32-3/h4-16H,1-3H3,(H,27,29)