3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-8-yl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(8-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=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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