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

Systemtic Name: 3-(cycloheptylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoranyl-benzamide Openeye Name: 3-(cycloheptylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluoro-benzamide CAS Name: 3-(cycloheptylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide IUPAC Name: 3-(cycloheptylsulfamoyl)-N-(4-ethoxyphenyl)-4-fluorobenzamide Traditional Name: 3-(cycloheptylsulfamoyl)-4-fluoro-N-p-phenetyl-benzamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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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)NC3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCCCC3

InChI

InChI=1S/C22H27FN2O4S/c1-2-29-19-12-10-17(11-13-19)24-22(26)16-9-14-20(23)21(15-16)30(27,28)25-18-7-5-3-4-6-8-18/h9-15,18,25H,2-8H2,1H3,(H,24,26)