3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-2-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-2-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-quinolyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(2-quinolinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-quinolin-2-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(2-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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