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

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-quinolin-8-yl-benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(8-quinolyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(8-quinolinyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-quinolin-8-ylbenzamide Traditional Name: 4-[(2-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=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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