3-(cycloheptylsulfamoyl)-4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide

Systemtic Name: 3-(cycloheptylsulfamoyl)-4-fluoranyl-N-(3-fluoranyl-4-methyl-phenyl)benzamide Openeye Name: 3-(cycloheptylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methyl-phenyl)benzamide CAS Name: 3-(cycloheptylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide IUPAC Name: 3-(cycloheptylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methylphenyl)benzamide Traditional Name: 3-(cycloheptylsulfamoyl)-4-fluoro-N-(3-fluoro-4-methyl-phenyl)benzamide Formula: C21H24F2N2O3S MolecularWeight: 422.488666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)F)S(=O)(=O)NC3CCCCCC3)F

InChI

InChI=1S/C21H24F2N2O3S/c1-14-8-10-17(13-19(14)23)24-21(26)15-9-11-18(22)20(12-15)29(27,28)25-16-6-4-2-3-5-7-16/h8-13,16,25H,2-7H2,1H3,(H,24,26)