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

Systemtic Name: 4-ethanoyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Formula: C19H18FN3O3S MolecularWeight: 387.427923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FN3O3S/c1-13(24)14-6-8-17(9-7-14)27(25,26)22-18(19-21-10-11-23(19)2)15-4-3-5-16(20)12-15/h3-12,18,22H,1-2H3/t18-/m1/s1