4-(2-methylbutan-2-yl)-N-(5-methylpyridin-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(5-methylpyridin-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(5-methyl-2-pyridyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-(5-methyl-2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(5-methylpyridin-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-methyl-2-pyridyl)benzenesulfonamide Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2S/c1-5-17(3,4)14-7-9-15(10-8-14)22(20,21)19-16-11-6-13(2)12-18-16/h6-12H,5H2,1-4H3,(H,18,19)