N-[1-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-furyl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-furanyl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(furan-2-yl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-furyl)-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C21H16F3NO3S MolecularWeight: 419.41685

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CC2=CC=C(C=C2)C(F)(F)F)C3=CC=CO3

InChI

InChI=1S/C21H16F3NO3S/c1-15-4-11-18(12-5-15)29(26,27)25-19(20-3-2-14-28-20)13-8-16-6-9-17(10-7-16)21(22,23)24/h2-7,9-12,14,19,25H,1H3