4-chloranyl-N-(4-cyanobutyl)-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-cyanobutyl)-N-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-(4-cyanobutyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-(4-cyanobutyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(4-cyanobutyl)-N-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-(4-cyanobutyl)-N-[4-[2,2,2-trifluoro-1-hydroxy-1-(trifluoromethyl)ethyl]phenyl]benzenesulfonamide Formula: C20H17ClF6N2O3S MolecularWeight: 514.868999

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N(CCCCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C(F)(F)F)(C(F)(F)F)O)N(CCCCC#N)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H17ClF6N2O3S/c21-15-6-10-17(11-7-15)33(31,32)29(13-3-1-2-12-28)16-8-4-14(5-9-16)18(30,19(22,23)24)20(25,26)27/h4-11,30H,1-3,13H2