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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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