1-(4-bromophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-(4-bromophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(4-bromophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide CAS Name: 1-(4-bromophenyl)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(4-bromophenyl)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(4-bromophenyl)-N-[2-(2-methylimidazol-1-yl)benzyl]methanesulfonamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNS(=O)(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-14-20-10-11-22(14)18-5-3-2-4-16(18)12-21-25(23,24)13-15-6-8-17(19)9-7-15/h2-11,21H,12-13H2,1H3