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

Systemtic Name: N-(4-ethoxyphenyl)-4-fluoranyl-3-[(4-methylphenyl)methylsulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-fluoro-3-(p-tolylmethylsulfamoyl)benzamide CAS Name: N-(4-ethoxyphenyl)-4-fluoro-3-[(4-methylphenyl)methylsulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-fluoro-3-[(4-methylphenyl)methylsulfamoyl]benzamide Traditional Name: 4-fluoro-3-[(4-methylbenzyl)sulfamoyl]-N-p-phenetyl-benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23FN2O4S/c1-3-30-20-11-9-19(10-12-20)26-23(27)18-8-13-21(24)22(14-18)31(28,29)25-15-17-6-4-16(2)5-7-17/h4-14,25H,3,15H2,1-2H3,(H,26,27)