N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-propyl-benzenesulfonamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-propylbenzenesulfonamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-propyl-benzenesulfonamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)F)C3=NC=CN3C

InChI

InChI=1S/C20H22FN3O2S/c1-3-5-15-8-10-18(11-9-15)27(25,26)23-19(20-22-12-13-24(20)2)16-6-4-7-17(21)14-16/h4,6-14,19,23H,3,5H2,1-2H3/t19-/m1/s1