4-(2-methylbutan-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[4-(2-pyridinylsulfamoyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[4-(2-pyridylsulfamoyl)phenyl]benzenesulfonamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C22H25N3O4S2/c1-4-22(2,3)17-8-12-19(13-9-17)30(26,27)24-18-10-14-20(15-11-18)31(28,29)25-21-7-5-6-16-23-21/h5-16,24H,4H2,1-3H3,(H,23,25)