3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluoranylphenoxy)butyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluoranylphenoxy)butyl]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluorophenoxy)butyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluorophenoxy)butyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluorophenoxy)butyl]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(4-fluorophenoxy)butyl]benzamide Formula: C23H22ClFN2O4S MolecularWeight: 476.948183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCCOC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C23H22ClFN2O4S/c24-21-8-1-2-9-22(21)27-32(29,30)20-7-5-6-17(16-20)23(28)26-14-3-4-15-31-19-12-10-18(25)11-13-19/h1-2,5-13,16,27H,3-4,14-15H2,(H,26,28)