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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-[2-(4-fluorophenyl)ethyl]benzamide Formula: C22H20ClFN2O4S MolecularWeight: 462.921603

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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)NCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O4S/c1-30-21-10-7-17(23)14-20(21)26-31(28,29)19-4-2-3-16(13-19)22(27)25-12-11-15-5-8-18(24)9-6-15/h2-10,13-14,26H,11-12H2,1H3,(H,25,27)