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

Systemtic Name: 1-(4-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-methylimidazol-1-yl)benzyl]methanesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-14-20-10-11-22(14)18-8-4-15(5-9-18)12-21-25(23,24)13-16-2-6-17(19)7-3-16/h2-11,21H,12-13H2,1H3