N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-[(R)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[(R)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20FN3O4S/c1-23-10-9-21-19(23)18(13-5-4-6-14(20)11-13)22-28(24,25)17-12-15(26-2)7-8-16(17)27-3/h4-12,18,22H,1-3H3/t18-/m1/s1