4-[(4-ethoxyphenyl)sulfamoyl]-N-quinolin-5-yl-benzamide

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 4-(p-phenetylsulfamoyl)-N-(5-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C24H21N3O4S/c1-2-31-19-12-10-18(11-13-19)27-32(29,30)20-14-8-17(9-15-20)24(28)26-23-7-3-6-22-21(23)5-4-16-25-22/h3-16,27H,2H2,1H3,(H,26,28)