N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[[2-(4-methoxyphenyl)-4-oxazolyl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[[2-(4-methoxyphenyl)oxazol-4-yl]methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C21H19F3N2O4S MolecularWeight: 452.44677

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC=C)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CO2)CN(CC=C)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O4S/c1-3-11-26(31(27,28)19-6-4-5-16(12-19)21(22,23)24)13-17-14-30-20(25-17)15-7-9-18(29-2)10-8-15/h3-10,12,14H,1,11,13H2,2H3