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

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-(2-methylimidazol-1-yl)benzyl]-1-phenyl-methanesulfonamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-15-19-11-12-21(15)18-9-7-16(8-10-18)13-20-24(22,23)14-17-5-3-2-4-6-17/h2-12,20H,13-14H2,1H3