4-(2-methylbutan-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide Traditional Name: 4-tert-amyl-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzenesulfonamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NC(=NC=C3)C

InChI

InChI=1S/C22H25N3O2S/c1-5-22(3,4)18-9-11-20(12-10-18)28(26,27)25-19-8-6-7-17(15-19)21-13-14-23-16(2)24-21/h6-15,25H,5H2,1-4H3