N-(4-bromanyl-2-fluoranyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-(cyclopentylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)NC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Br)F)S(=O)(=O)NC3CCCC3

InChI

InChI=1S/C19H20BrFN2O4S/c1-27-17-9-6-12(19(24)22-16-8-7-13(20)11-15(16)21)10-18(17)28(25,26)23-14-4-2-3-5-14/h6-11,14,23H,2-5H2,1H3,(H,22,24)