3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoro-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-fluoro-N-p-phenetyl-benzamide Formula: C20H23FN2O4S MolecularWeight: 406.471023

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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)NC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C20H23FN2O4S/c1-2-27-17-10-8-15(9-11-17)22-20(24)14-7-12-18(21)19(13-14)28(25,26)23-16-5-3-4-6-16/h7-13,16,23H,2-6H2,1H3,(H,22,24)