3-[(diphenylmethyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-[(diphenylmethyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(benzhydrylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoro-benzamide CAS Name: 3-[(diphenylmethyl)sulfamoyl]-N-(4-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(benzhydrylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 3-(benzhydrylsulfamoyl)-4-fluoro-N-p-phenetyl-benzamide Formula: C28H25FN2O4S MolecularWeight: 504.572503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25FN2O4S/c1-2-35-24-16-14-23(15-17-24)30-28(32)22-13-18-25(29)26(19-22)36(33,34)31-27(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-19,27,31H,2H2,1H3,(H,30,32)