3-cyano-N-cyclopentyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 3-cyano-N-cyclopentyl-N-[4-[1,1,1-tris(fluoranyl)-2-oxidanyl-4-phenyl-but-3-yn-2-yl]phenyl]benzenesulfonamide Openeye Name: 3-cyano-N-cyclopentyl-N-[4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]phenyl]benzenesulfonamide CAS Name: 3-cyano-N-cyclopentyl-N-[4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]benzenesulfonamide IUPAC Name: 3-cyano-N-cyclopentyl-N-[4-(1,1,1-trifluoro-2-hydroxy-4-phenylbut-3-yn-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-cyano-N-cyclopentyl-N-[4-[1-hydroxy-3-phenyl-1-(trifluoromethyl)prop-2-ynyl]phenyl]benzenesulfonamide Formula: C28H23F3N2O3S MolecularWeight: 524.55403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2=CC=C(C=C2)C(C#CC3=CC=CC=C3)(C(F)(F)F)O)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1CCC(C1)N(C2=CC=C(C=C2)C(C#CC3=CC=CC=C3)(C(F)(F)F)O)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H23F3N2O3S/c29-28(30,31)27(34,18-17-21-7-2-1-3-8-21)23-13-15-25(16-14-23)33(24-10-4-5-11-24)37(35,36)26-12-6-9-22(19-26)20-32/h1-3,6-9,12-16,19,24,34H,4-5,10-11H2