4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide

Systemtic Name: 4-[2-azanyl-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-cyclopenta[b]pyridin-1-yl]-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-[2-amino-3-cyano-4,4-bis(trifluoromethyl)-6,7-dihydro-5H-1-pyrindin-1-yl]-N-(2-pyrimidyl)benzenesulfonamide Formula: C21H16F6N6O2S MolecularWeight: 530.446159

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=C(C2(C(F)(F)F)C(F)(F)F)C#N)N)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CC2=C(C1)N(C(=C(C2(C(F)(F)F)C(F)(F)F)C#N)N)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H16F6N6O2S/c22-20(23,24)19(21(25,26)27)14-3-1-4-16(14)33(17(29)15(19)11-28)12-5-7-13(8-6-12)36(34,35)32-18-30-9-2-10-31-18/h2,5-10H,1,3-4,29H2,(H,30,31,32)