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

Systemtic Name: N-prop-2-enyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-allyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-prop-2-enyl-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-prop-2-enyl-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-allyl-N-[[2-(2-thienyl)oxazol-4-yl]methyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C18H15F3N2O3S2 MolecularWeight: 428.44851

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=COC(=N1)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C=CCN(CC1=COC(=N1)C2=CC=CS2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C18H15F3N2O3S2/c1-2-9-23(11-13-12-26-17(22-13)15-7-5-10-27-15)28(24,25)16-8-4-3-6-14(16)18(19,20)21/h2-8,10,12H,1,9,11H2