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

Systemtic Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[(5-phenylisoxazol-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(5-phenyl-3-isoxazolyl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(5-phenyl-1,2-oxazol-3-yl)methyl]-N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[(5-phenylisoxazol-3-yl)methyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C20H17F3N2O3S MolecularWeight: 422.42079

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=NOC(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C=CCN(CC1=NOC(=C1)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O3S/c1-2-11-25(14-17-13-19(28-24-17)15-7-4-3-5-8-15)29(26,27)18-10-6-9-16(12-18)20(21,22)23/h2-10,12-13H,1,11,14H2