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

Systemtic Name: N-(4-ethoxyphenyl)-4-fluoranyl-3-[(4-methoxyphenyl)methylsulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-fluoro-3-[(4-methoxyphenyl)methylsulfamoyl]benzamide Traditional Name: 4-fluoro-3-(p-anisylsulfamoyl)-N-p-phenetyl-benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23FN2O5S/c1-3-31-20-11-7-18(8-12-20)26-23(27)17-6-13-21(24)22(14-17)32(28,29)25-15-16-4-9-19(30-2)10-5-16/h4-14,25H,3,15H2,1-2H3,(H,26,27)