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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-sulfonamide Formula: C21H27N5O4S3 MolecularWeight: 509.66518

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=CS3)C4CCCC4

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4CCCC4

InChI

InChI=1S/C21H27N5O4S3/c1-21(2,3)19-18(14-26(23-19)16-6-4-5-7-16)33(29,30)24-15-8-10-17(11-9-15)32(27,28)25-20-22-12-13-31-20/h8-14,16,24H,4-7H2,1-3H3,(H,22,25)