N-(4-bromanyl-2-fluoranyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoranyl-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-5-(cyclopentylsulfamoyl)-2-fluorobenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-5-(cyclopentylsulfamoyl)-2-fluoro-benzamide Formula: C18H17BrF2N2O3S MolecularWeight: 459.304986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC(=C(C=C2)F)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H17BrF2N2O3S/c19-11-5-8-17(16(21)9-11)22-18(24)14-10-13(6-7-15(14)20)27(25,26)23-12-3-1-2-4-12/h5-10,12,23H,1-4H2,(H,22,24)