3-[(4-bromophenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromophenyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(4-bromophenyl)sulfamoyl]-N-(4-fluorobenzyl)-N-methyl-benzamide Formula: C21H18BrFN2O3S MolecularWeight: 477.346623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrFN2O3S/c1-25(14-15-5-9-18(23)10-6-15)21(26)16-3-2-4-20(13-16)29(27,28)24-19-11-7-17(22)8-12-19/h2-13,24H,14H2,1H3