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

Systemtic Name: 4-ethanoyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(2-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=C2F)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

InChI

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