4-fluoranyl-3-[(4-methoxyphenyl)methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide

Systemtic Name: 4-fluoranyl-3-[(4-methoxyphenyl)methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-fluoro-3-(p-anisylsulfamoyl)-N-(4-phenoxyphenyl)benzamide Formula: C27H23FN2O5S MolecularWeight: 506.545323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)F

InChI

InChI=1S/C27H23FN2O5S/c1-34-22-12-7-19(8-13-22)18-29-36(32,33)26-17-20(9-16-25(26)28)27(31)30-21-10-14-24(15-11-21)35-23-5-3-2-4-6-23/h2-17,29H,18H2,1H3,(H,30,31)