1-(3-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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