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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(5-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H21N3O4S/c1-27(22-10-3-4-11-23(22)31-2)32(29,30)18-14-12-17(13-15-18)24(28)26-21-9-5-8-20-19(21)7-6-16-25-20/h3-16H,1-2H3,(H,26,28)