N-methyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-hex-3-yn-2-yl]phenyl]benzenesulfonamide

Systemtic Name: N-methyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-hex-3-yn-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[1-hydroxy-1-(trifluoromethyl)pent-2-ynyl]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-methyl-N-[4-(1,1,1-trifluoro-2-hydroxyhex-3-yn-2-yl)phenyl]benzenesulfonamide IUPAC Name: N-methyl-N-[4-(1,1,1-trifluoro-2-hydroxyhex-3-yn-2-yl)phenyl]benzenesulfonamide Traditional Name: N-[4-[1-hydroxy-1-(trifluoromethyl)pent-2-ynyl]phenyl]-N-methyl-benzenesulfonamide Formula: C19H18F3NO3S MolecularWeight: 397.41133

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O

Isomeric SMILES

CCC#CC(C1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC=C2)(C(F)(F)F)O

InChI

InChI=1S/C19H18F3NO3S/c1-3-4-14-18(24,19(20,21)22)15-10-12-16(13-11-15)23(2)27(25,26)17-8-6-5-7-9-17/h5-13,24H,3H2,1-2H3