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

Systemtic Name: 3-bromanyl-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H17BrFN3O3S MolecularWeight: 454.313283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrFN3O3S/c1-23-9-8-21-18(23)17(12-4-3-5-13(20)10-12)22-27(24,25)14-6-7-16(26-2)15(19)11-14/h3-11,17,22H,1-2H3/t17-/m1/s1