N-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoranyl-benzamide Openeye Name: N-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluoro-benzamide CAS Name: N-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluorobenzamide IUPAC Name: N-(4-chlorophenyl)-5-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-2-fluorobenzamide Traditional Name: N-(4-chlorophenyl)-2-fluoro-5-(homoveratrylsulfamoyl)benzamide Formula: C23H22ClFN2O5S MolecularWeight: 492.947583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H22ClFN2O5S/c1-31-21-10-3-15(13-22(21)32-2)11-12-26-33(29,30)18-8-9-20(25)19(14-18)23(28)27-17-6-4-16(24)5-7-17/h3-10,13-14,26H,11-12H2,1-2H3,(H,27,28)