N-[2-(2-ethanoylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: N-[2-(2-ethanoylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-[2-(2-acetylphenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: N-[2-(2-acetylphenoxy)ethyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: N-[2-(2-acetylphenoxy)ethyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-[2-(2-acetylphenoxy)ethyl]-N-thiazol-2-yl-benzenesulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCN(C2=NC=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4S2/c1-15(22)17-9-5-6-10-18(17)25-13-12-21(19-20-11-14-26-19)27(23,24)16-7-3-2-4-8-16/h2-11,14H,12-13H2,1H3