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

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxybenzenesulfonamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-methoxy-benzenesulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O3S/c1-22-11-10-20-18(22)17(13-4-3-5-14(19)12-13)21-26(23,24)16-8-6-15(25-2)7-9-16/h3-12,17,21H,1-2H3/t17-/m1/s1