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

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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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)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O4S/c1-24-11-10-22-20(24)19(15-4-3-5-16(21)14-15)23-29(25,26)18-8-6-17(7-9-18)28-13-12-27-2/h3-11,14,19,23H,12-13H2,1-2H3