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

Systemtic Name: 1-(4-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]methanesulfonamide Openeye Name: 1-(4-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]methanesulfonamide CAS Name: 1-(4-fluorophenyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]methanesulfonamide IUPAC Name: 1-(4-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]methanesulfonamide Traditional Name: 1-(4-fluorophenyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]methanesulfonamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-22-12-11-20-18(22)17(15-5-3-2-4-6-15)21-25(23,24)13-14-7-9-16(19)10-8-14/h2-12,17,21H,13H2,1H3/t17-/m1/s1