3-tert-butyl-1-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[4-(2-pyrimidinylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[4-(2-pyrimidylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C22H28N6O4S2 MolecularWeight: 504.62552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CC=N3)C4CCCC4

InChI

InChI=1S/C22H28N6O4S2/c1-22(2,3)20-19(15-28(25-20)17-7-4-5-8-17)34(31,32)26-16-9-11-18(12-10-16)33(29,30)27-21-23-13-6-14-24-21/h6,9-15,17,26H,4-5,7-8H2,1-3H3,(H,23,24,27)