N-(6-ethylpyridin-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(6-ethylpyridin-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(6-ethyl-2-pyridyl)benzenesulfonamide CAS Name: N-(6-ethyl-2-pyridinyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(6-ethylpyridin-2-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(6-ethyl-2-pyridyl)benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCC1=NC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C18H24N2O2S/c1-5-15-8-7-9-17(19-15)20-23(21,22)16-12-10-14(11-13-16)18(3,4)6-2/h7-13H,5-6H2,1-4H3,(H,19,20)