3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide

Systemtic Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Openeye Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide CAS Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide IUPAC Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Traditional Name: 3-[(2-fluorophenyl)sulfamoyl]-N-(2-propoxyphenyl)benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O4S/c1-2-14-29-21-13-6-5-12-20(21)24-22(26)16-8-7-9-17(15-16)30(27,28)25-19-11-4-3-10-18(19)23/h3-13,15,25H,2,14H2,1H3,(H,24,26)