3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluoranylphenoxy)ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluorophenoxy)ethyl]benzamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O5S/c1-30-21-10-5-16(23)14-20(21)26-32(28,29)19-4-2-3-15(13-19)22(27)25-11-12-31-18-8-6-17(24)7-9-18/h2-10,13-14,26H,11-12H2,1H3,(H,25,27)