N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-5-methoxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-5-methoxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[2-(4,5-dihydrooxazol-2-yl)-5-methoxy-phenyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[2-(4,5-dihydrooxazol-2-yl)-5-methoxyphenyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[2-(4,5-dihydro-1,3-oxazol-2-yl)-5-methoxyphenyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[5-methoxy-2-(2-oxazolin-2-yl)phenyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C17H15F3N2O4S MolecularWeight: 400.37221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NCCO2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NCCO2)NS(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H15F3N2O4S/c1-25-12-5-6-14(16-21-7-8-26-16)15(10-12)22-27(23,24)13-4-2-3-11(9-13)17(18,19)20/h2-6,9-10,22H,7-8H2,1H3