4-fluoranyl-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-fluoro-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-fluoro-N-[(3-phenyl-4,5-dihydroisoxazol-5-yl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[(3-phenyl-4,5-dihydro-1,2-oxazol-5-yl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-fluoro-N-[(3-phenyl-2-isoxazolin-5-yl)methyl]benzenesulfonamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C=CCN(CC1CC(=NO1)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN2O3S/c1-2-12-22(26(23,24)18-10-8-16(20)9-11-18)14-17-13-19(21-25-17)15-6-4-3-5-7-15/h2-11,17H,1,12-14H2