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

Systemtic Name: 4-methyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Openeye Name: 4-methyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Traditional Name: 4-methyl-N-[1-phenyl-3-[4-(trifluoromethyl)phenyl]prop-2-ynyl]benzenesulfonamide Formula: C23H18F3NO2S MolecularWeight: 429.45473

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H18F3NO2S/c1-17-7-14-21(15-8-17)30(28,29)27-22(19-5-3-2-4-6-19)16-11-18-9-12-20(13-10-18)23(24,25)26/h2-10,12-15,22,27H,1H3