N-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[3-[(2-fluorophenyl)methoxy]-2-oxidanyl-propyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[3-[(2-fluorophenyl)methoxy]-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[3-(2-fluorobenzyl)oxy-2-hydroxy-propyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H19FN2O4S2 MolecularWeight: 422.493563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CC(COCC2=CC=CC=C2F)O)C3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CC(COCC2=CC=CC=C2F)O)C3=NC=CS3

InChI

InChI=1S/C19H19FN2O4S2/c20-18-9-5-4-6-15(18)13-26-14-16(23)12-22(19-21-10-11-27-19)28(24,25)17-7-2-1-3-8-17/h1-11,16,23H,12-14H2