N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-4-[2-(2-thienyl)ethylsulfamoyl]benzamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-4-(2-thiophen-2-ylethylsulfamoyl)benzamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-4-[2-(2-thienyl)ethylsulfamoyl]benzamide Formula: C20H18BrFN2O3S2 MolecularWeight: 497.400923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=C(C=CC(=C3)Br)F

InChI

InChI=1S/C20H18BrFN2O3S2/c21-16-5-8-19(22)15(12-16)13-23-20(25)14-3-6-18(7-4-14)29(26,27)24-10-9-17-2-1-11-28-17/h1-8,11-12,24H,9-10,13H2,(H,23,25)