3-(2-phenoxyethylsulfamoyl)-N-quinolin-3-yl-benzamide

Systemtic Name: 3-(2-phenoxyethylsulfamoyl)-N-quinolin-3-yl-benzamide Openeye Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-quinolinyl)benzamide IUPAC Name: 3-(2-phenoxyethylsulfamoyl)-N-quinolin-3-ylbenzamide Traditional Name: 3-(2-phenoxyethylsulfamoyl)-N-(3-quinolyl)benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCNS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H21N3O4S/c28-24(27-20-15-18-7-4-5-12-23(18)25-17-20)19-8-6-11-22(16-19)32(29,30)26-13-14-31-21-9-2-1-3-10-21/h1-12,15-17,26H,13-14H2,(H,27,28)